Display the bfactor value when the mouse goes over a residue?
Hello, I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7 Could you help me to do it? Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type: from chimerax.atomic import structure structure.__file__ The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from: return str(self.atom) to: return str(self.atom) + " bfactor %g" % self.atom.bfactor Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information. --Eric Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
Hi Eric, I updated to the latest nightly build (my previous version had return str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation). Best Vincent Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
Send me a copy of your edited file. —Eric
On Sep 11, 2025, at 12:29 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Eric,
I updated to the latest nightly build (my previous version had return str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation).
Best Vincent
Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> <mailto:chimerax-users@cgl.ucsf.edu> wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD
Director of GdR APPICOM
Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086
7 passage du Vercors
69007 LYON
FRANCE
+33 4 37 65 29 01
http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
Hi Eric, the script modification works when the atoms are shown but not on cartoon display, which is where I'd like to see it as well. (script sent directly in another email) Thanks Vincent Le 11/09/2025 à 23:30, Eric Pettersen a écrit :
Send me a copy of your edited file.
—Eric
On Sep 11, 2025, at 12:29 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Eric,
I updated to the latest nightly build (my previous version hadreturn str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation).
Best Vincent
Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users<chimerax-users@cgl.ucsf.edu>wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
--
Vincent Chaptal, PhD
Director of GdR APPICOM
Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086
7 passage du Vercors
69007 LYON
FRANCE
+33 4 37 65 29 01
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
Hi Vincent, The ribbon depiction is a stylized representation of the entire amino-acid backbone. It isn't broken down into individual atoms. That's why when you hover over it, it displays the residue information, not any kind of atom information. I don't think there is much you can do here, other than "cartoon suppressBackbone false" to also show the individual atoms along with the ribbon. --Eric
On Sep 12, 2025, at 1:05 AM, Vincent CHAPTAL <vincent.chaptal@cnrs.fr> wrote:
Hi Eric,
the script modification works when the atoms are shown but not on cartoon display, which is where I'd like to see it as well. (script sent directly in another email)
Thanks Vincent
Le 11/09/2025 à 23:30, Eric Pettersen a écrit :
Send me a copy of your edited file.
—Eric
On Sep 11, 2025, at 12:29 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> <mailto:chimerax-users@cgl.ucsf.edu> wrote:
Hi Eric,
I updated to the latest nightly build (my previous version had return str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation).
Best Vincent
Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> <mailto:chimerax-users@cgl.ucsf.edu> wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
Hi Eric, it would be useful to display the bfactor value of the Calpha of that given residue. I'll find a workaround for my need. Thank you Vincent Le 12/09/2025 à 19:01, Eric Pettersen a écrit :
Hi Vincent, The ribbon depiction is a stylized representation of the entire amino-acid backbone. It isn't broken down into individual atoms. That's why when you hover over it, it displays the residue information, not any kind of atom information. I don't think there is much you can do here, other than "cartoon suppressBackbone false" to also show the individual atoms along with the ribbon.
--Eric
On Sep 12, 2025, at 1:05 AM, Vincent CHAPTAL <vincent.chaptal@cnrs.fr> wrote:
Hi Eric,
the script modification works when the atoms are shown but not on cartoon display, which is where I'd like to see it as well. (script sent directly in another email)
Thanks Vincent
Le 11/09/2025 à 23:30, Eric Pettersen a écrit :
Send me a copy of your edited file.
—Eric
On Sep 11, 2025, at 12:29 AM, Vincent CHAPTAL via ChimeraX-users<chimerax-users@cgl.ucsf.edu>wrote:
Hi Eric,
I updated to the latest nightly build (my previous version hadreturn str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation).
Best Vincent
Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users<chimerax-users@cgl.ucsf.edu>wrote:
Hello,
I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. For example model#1.20/A PHE 1482 bfactor 120.7
Could you help me to do it?
Thanks a lot. Vincent -- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list --chimerax-users@cgl.ucsf.edu To unsubscribe send an email tochimerax-users-leave@cgl.ucsf.edu Archives:https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr http://mmsb.cnrs.fr/en/
Hi Vincent, Just like you can change the balloon for atoms, you can change the balloon for residues. To change the atom balloon, you changed the “description” method in the PickedAtom class. To change the residue one, change the description method in the PickedResidue class. In structure.py search for “class PickedResidue” and change the body of its description method from: return str(self.residue) to: return str(self.residue) + (' %s bfactor %g' % (self.residue.principal_atom.name, self.residue.principal_atom.bfactor) if self.residue.principal_atom else ‘') —Eric
On Sep 15, 2025, at 2:58 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi Eric,
it would be useful to display the bfactor value of the Calpha of that given residue. I'll find a workaround for my need.
Thank you Vincent
Le 12/09/2025 à 19:01, Eric Pettersen a écrit :
Hi Vincent, The ribbon depiction is a stylized representation of the entire amino-acid backbone. It isn't broken down into individual atoms. That's why when you hover over it, it displays the residue information, not any kind of atom information. I don't think there is much you can do here, other than "cartoon suppressBackbone false" to also show the individual atoms along with the ribbon.
--Eric
On Sep 12, 2025, at 1:05 AM, Vincent CHAPTAL <vincent.chaptal@cnrs.fr> <mailto:vincent.chaptal@cnrs.fr> wrote:
Hi Eric,
the script modification works when the atoms are shown but not on cartoon display, which is where I'd like to see it as well. (script sent directly in another email)
Thanks Vincent
Le 11/09/2025 à 23:30, Eric Pettersen a écrit :
Send me a copy of your edited file.
—Eric
On Sep 11, 2025, at 12:29 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> <mailto:chimerax-users@cgl.ucsf.edu> wrote:
Hi Eric,
I updated to the latest nightly build (my previous version had return str(self.atom) on a different line) and did exactly what you describe but it doesn't display the bfactor next to the atom information after several restart of chimeraX (I kept the indentation).
Best Vincent
Le 05/09/2025 à 20:58, Eric Pettersen a écrit :
Hi Vincent, I don't think there's any control for that, but it's pretty simple to hack into the code of your ChimeraX installation. You need to edit a file named structure.py in your installation. To find out where that file is, open ChimeraX's Python shell (Tools→General→Shell) and type:
from chimerax.atomic import structure structure.__file__
The output from that second line will show where structure.py is on your system. Use an editor to change line 2223 of that file from:
return str(self.atom)
to:
return str(self.atom) + " bfactor %g" % self.atom.bfactor
Make sure to retain the indentation (which is important to Python) and that you write out the file as plain text. Then the next time you start ChimeraX the balloons should show the atom's bfactor information.
--Eric
Eric Pettersen UCSF Computer Graphics Lab
> On Sep 5, 2025, at 2:31 AM, Vincent CHAPTAL via ChimeraX-users <chimerax-users@cgl.ucsf.edu> <mailto:chimerax-users@cgl.ucsf.edu> wrote: > > Hello, > > I'd like to know, in addition to residue name and model, the bfactor of a residue when the mouse goes over it. > For example model#1.20/A PHE 1482 bfactor 120.7 > > Could you help me to do it? > > Thanks a lot. > Vincent > -- > Vincent Chaptal, PhD > Director of GdR APPICOM > Drug Resistance and Membrane Proteins Lab > > MMSB -UMR5086 > 7 passage du Vercors > 69007 LYON > FRANCE > +33 4 37 65 29 01 > http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> > http://mmsb.cnrs.fr/en/ > > _______________________________________________ > ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> > To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> > Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
-- Vincent Chaptal, PhD Director of GdR APPICOM Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086 7 passage du Vercors 69007 LYON FRANCE +33 4 37 65 29 01 http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
-- Vincent Chaptal, PhD
Director of GdR APPICOM
Drug Resistance and Membrane Proteins Lab
MMSB -UMR5086
7 passage du Vercors
69007 LYON
FRANCE
+33 4 37 65 29 01
http://www.appicom.cnrs.fr <http://www.appicom.cnrs.fr/> http://mmsb.cnrs.fr/en/
_______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu <mailto:chimerax-users@cgl.ucsf.edu> To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu <mailto:chimerax-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
participants (2)
-
Eric Pettersen -
Vincent CHAPTAL