October 2018 - ChimeraX-users - RBVI Mailing Lists

chimeraX questions on representation
by Dr. Eddie 17 Oct '18

17 Oct '18

Hi, I have a few small n00b questions that would really help me along. 1) How do I change the "ball scale" property in chimeraX using a command for the sphere representation? 2) When I do "select protein" (which is represented as a cartoon) it highlights it but clicking on any of the buttons to change the representation does nothing. I need to click first on the show atoms and then I can click on those but many of the H are not connected (for LYS I have two white dots floating above the carbon with no bond to them, but a bond to other C's and it is only for one CH3 group, the other is fine). This is true in all three representations. How do I fix this? 3) Can I increase the resolution in VR? 4) After clocking on the label tool with a VIVE controller and using it, how to I change it back to the original mode so I can scale the model (using both triggers)? Thank you very much for your help! Eddie

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Re: [chimerax-users] chimeraX questions on representation
by Eric Pettersen 16 Oct '18

16 Oct '18

Hi Eddie, ChimeraX (and Chimera for that matter) connect atoms in standard residues using a connectivity template. Therefore the atoms have to have standard names. Some hydrogens in your file don’t have their PDB-standard names, and therefore wind up unconnected. I have committed a fix for this — if there are unconnected hydrogens after the template pass then Chimera(X) does an additional connect-by-distance pass. A second problem with the file is that it uses ATOM records for everything, including solvent, ions, and the lipid bilayer. ATOM records are for polymeric residues and imply connectivity between consecutive residues with the same chain ID. Therefore the non polymeric components of the file should have been using HETATM records. I have attached an edited version of your file with appropriate HETATM records. It should work much better in tomorrow’s fixed build. —Eric > On Oct 16, 2018, at 11:31 AM, Dr. Eddie <eackad(a)gmail.com> wrote: > > Thanks for the help! As for the pdb, I've attached it. It shows fine in vmd and pymol. > Thanks, > Eddie > > On Tue, Oct 16, 2018 at 1:19 PM Eric Pettersen <pett(a)cgl.ucsf.edu <mailto:pett@cgl.ucsf.edu>> wrote: >> On Oct 15, 2018, at 8:35 PM, Elaine Meng <meng(a)cgl.ucsf.edu <mailto:meng@cgl.ucsf.edu>> wrote: >> >> I don’t know why your H’s are disconnected specifically, but it’s almost surely some issue with the input file. > > If you provided the input file, we might be able to offer advice on how to get ChimeraX to handle it better. One thing you might try sight unseen is to remove the LINK/CONECT records in the file (assuming it’s a PDB file). > > —Eric > > Eric Pettersen > UCSF Computer Graphics Lab > > > > > > > -- > Eddie > <popc.3a4.ionf.pdb>

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Question about measuring the distance of helix axis
by ze li 16 Oct '18

16 Oct '18

Dear ChimeraX supporting team: I try to measure the distance between two helix axises, but in the "distance" command there is only atom-to-atom usage in Chimera X. Is there any command and plugin for this function, such as in Chimera? Thank you. Best,

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symmetric function from different template in chimera x
by Alexei Hernandez 10 Oct '18

10 Oct '18

Good morning, I am currently utilizing chimera x for different modeling features. Right now I am trying to use the symmetric option for a file created by a peer of mine titled ppar.pdb. I added the file here and trying to use the sym function by using the template of a close protein blast result, one called 3DZU, also added it. I want to use the template of the 3dzu to create a structure for ppar. I am confused as to which command line to use out of all of them and if it is possible to use 3dzu as a template for the ppar file created. Could you please help me with the command line. Have a nice day... Alexei Hernandez

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Re: [chimerax-users] [Chimera-users] FW: Contributing to ChimeraX ?
by Tom Goddard 01 Oct '18

01 Oct '18

Hi Nicholas, The ChimeraX OBJ reader is all in Python with source code included in the distribution. Windows chimerax/bin/lib/site-packages/chimerax/wavefront_obj Linux chimerax/lib/python3.6/site-packages/chimerax/wavefront_obj Mac ChimeraX.app/Contents/lib/python3.6/site-packages/chimerax/wavefront_obj The ChimeraX git repository is here https://www.rbvi.ucsf.edu/trac/ChimeraX/browser <https://www.rbvi.ucsf.edu/trac/ChimeraX/browser> I don’t think the repository can be cloned due to access restrictions, but here is some info about that and you can try and see if it works. https://www.cgl.ucsf.edu/chimerax/docs/devel/conventions.html Tom > On Oct 1, 2018, at 7:52 AM, Williams, Joanne wrote: > > > > From: Nicholas Yue > Date: Sunday, September 30, 2018 at 3:40 AM > To: "chimerax(a)cgl.ucsf.edu <mailto:chimerax@cgl.ucsf.edu>" <chimerax(a)cgl.ucsf.edu <mailto:chimerax@cgl.ucsf.edu>> > Subject: Contributing to ChimeraX ? > > Hi, > > I took ChimeraX for a spin and when I save out to OBJ, the geometries looks connected up wrongly. > > I was hoping I can take a look at the source code to attempt to fix it myself. > > I see git being mentioned in the documentation. Is there a git repo I can clone and contribute to? > > If I need to sign any documents before contributing, let me know :-) > > I have other geometry format I'd like to write out to and also I am hoping to write out quads rather than triangles for use with OpenSubdiv in rendering software like RenderMan, Arnold, Mantra etc. > > Cheers > -- > Nicholas Yue > Graphics - Arnold, Alembic, RenderMan, OpenGL, HDF5 > Custom Dev - C++ porting, OSX, Linux, Windows > http://au.linkedin.com/in/nicholasyue <http://au.linkedin.com/in/nicholasyue> > https://vimeo.com/channels/naiadtools <https://vimeo.com/channels/naiadtools>_______________________________________________ > Chimera-users mailing list: Chimera-users(a)cgl.ucsf.edu <mailto:Chimera-users@cgl.ucsf.edu> > Manage subscription: http://www.rbvi.ucsf.edu/mailman/listinfo/chimera-users <http://www.rbvi.ucsf.edu/mailman/listinfo/chimera-users>

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