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Re: [Chimera-users] minmize small molecule
by Elaine Meng 06 Jul '09

06 Jul '09

Hello, It looks like the Cu is part of the small molecule. Sorry, in my first reply I thought it was just a separate monatomic ion (not covalently bonded to anything) that happened to be near the small molecule, such as in the binding site of a protein. Covalent organometallic compounds cannot be minimized in Chimera. Chimera uses Antechamber/GAFF to assign parameters to nonstandard residues such as small molecules, and this process is only meant to handle organic molecules made of C, N, O, H, S, P, F, Cl, Br and I. To minimize this type of compound, you would need to use some other program, sorry. Elaine On Jul 6, 2009, at 12:48 PM, Venkataraman Kabaleeswaran wrote: > changed the atom type, but got the following error message? > > > Running ANTECHAMBER command: /net/earth/disk3/vk/pgm/chimera/bin/ > antechamber/exe/antechamber -i /tmp/tmpXaquvp/ante.in.mol2 -fi mol2 - > o /tmp/tmpXaquvp/ante.out.mol2 -fo mol2 -c gas -nc -1 -df 0 -j 5 -s 2 > (LIG) Running: "/net/earth/disk3/vk/pgm/chimera/bin/antechamber"/exe/ > bondtype -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f > ac -j part > (LIG) > (LIG) For atom[10]:Mg, the best APS is not zero, exit > (LIG) Running: "/net/earth/disk3/vk/pgm/chimera/bin/antechamber"/exe/ > atomtype -i ANTECHAMBER_AC.AC0 -o ANTECHAMBER_AC.AC -p gaff > (LIG) > (LIG) Running: "/net/earth/disk3/vk/pgm/chimera/bin/antechamber"/exe/ > atomtype -i ANTECHAMBER_GAS.AC -o ANTECHAMBER_GAS_AT.AC -d "/net/ > earth/disk3/vk/pgm/chimera/bin/antechamber"/dat/antechamber/ > ATOMTYPE_GAS.DEF > (LIG) > (LIG) > (LIG) No Gasteiger parameter for atom[9]:Mg :DU, exit(0) > Failure running ANTECHAMBER for residue LIG > Check reply log for details > > Kabaleeswaran Venkataraman > > -------------------------------------------------------------- > Arise, Awake and stop not until goal is Reached > - Swami Vivekananda > -------------------------------------------------------------- > > > --- On Mon, 7/6/09, Elaine Meng <meng(a)cgl.ucsf.edu> wrote: > > From: Elaine Meng <meng(a)cgl.ucsf.edu> > Subject: Re: [Chimera-users] minmize small molecule > To: "Venkataraman Kabaleeswaran" <vkabs(a)yahoo.com> > Cc: chimera-users(a)cgl.ucsf.edu > Date: Monday, July 6, 2009, 8:07 PM > > Hello, > The "Minimize Structure" tool in Chimera uses MMTK. In general, it > works on (polyatomic) nonstandard residues because Antechamber is > can generate parameters for those, but unfortunately there is a hard > limitation on the types of monatomic atoms that are handled. > > From the Minimize Structure documentation: > "Only the ions in ff99 are handled: Na+, K+, Rb+, Cs+, Mg2+, Ca2+, > Zn2+, and Cl–" > <http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/minimize/minimize.… > > > > You could change the Cu to one of those, say Mg, by editing your > structure input file or by using Build Structure (Modify Atom > section). If you are concerned about the effect on the nearby > atoms, you could make sure to freeze that part of the structure so > that it is not allowed to move during minimization. > > I hope this helps, > Elaine > ----- > Elaine C. Meng, Ph.D. > UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab > Department of Pharmaceutical Chemistry > University of California, San Francisco > http://www.cgl.ucsf.edu/home/meng/index.html > > > On Jul 6, 2009, at 10:35 AM, Venkataraman Kabaleeswaran wrote: > > > > > Hi > > I wanted to optimize the geometry of small molecule by > minimization for docking. > > > > I have not seen any option in chimera but even I did tried with > the small molecule I have as nonstandard aminoacid, but it give me > error mmtrk could not Cu atom type. > > > > Is it any small script or through chimera I could able to optimize > the small molecule? > > thanks > > > > Kabaleeswaran Venkataraman > >

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building a backbone model from deposited Calpha coordinates
by Mark Girvin 06 Jul '09

06 Jul '09

I'm sure that this has been asked before, but with limited web bandwidth while traveling, and not finding it in the downloaded help, will ask again anyway (pls feel free to ignore) -- what would you suggest as the best way to coax a ribbon diagram out of deposited Calpha coordinates? Thanks either way, - Mark (further apologies if this turns into a double posting - seemed to bounce the first try). -- Mark Girvin Biochemistry Department Albert Einstein College of Medicine 1300 Morris Park Ave. Bronx, NY 10461 http://www.bioc.aecom.yu.edu/labs/girvlab

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minmize small molecule
by Venkataraman Kabaleeswaran 06 Jul '09

06 Jul '09

Hi I wanted to optimize the geometry of small molecule by minimization for docking. I have not seen any option in chimera but even I did tried with the small molecule I have as nonstandard aminoacid, but it give me error mmtrk could not Cu atom type. Is it any small script or through chimera I could able to optimize the small molecule? thanks Kabaleeswaran Venkataraman -------------------------------------------------------------- Arise, Awake and stop not until goal is Reached - Swami Vivekananda --------------------------------------------------------------

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[Chimera-Users] Display molecule name
by cdlau＠ucsd.edu 03 Jul '09

03 Jul '09

Hi, I was wondering if there was a way to display the molecule name that is being shown in chimera. A simple display such as "molecule #0.10" below the rendered molecule would be great. Thanks for your help, Chris

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chimera error
by Bala subramanian 02 Jul '09

02 Jul '09

Friends, I installed chimera in fedora10, installation was fine but starting chimera throws me the following error. Trying chimera version 1.3 Traceback (most recent call last): File "/usr/local/chimera/share/__main__.py", line 65, in <module> value = chimeraInit.init(sys.argv) File "/usr/local/chimera/share/chimeraInit.py", line 361, in init tkgui.initializeGUI(exitonquit, debug_opengl) File "CHIMERA/share/chimera/tkgui.py", line 2525, in initializeGUI File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 321, in checkConfig File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 297, in checkForChange File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 52, in readGfxInfo KeyError: 'Pbuffer'

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Normal recalculation
by Damien Larivière 02 Jul '09

02 Jul '09

Dear Chimera team, I have open in Chimera a VRML file containing multiple copies of the FtsZ protein. The VRML file does not contain the smooth groups so that, at display, triangles appear at the surface of the proteins as shown in the attached image. I would like to get the surface smooth but not by increasing the number of triangles. Is there a way in Chimera to recalculate the normals as it can be done in 3DSMax for instance? My best regards, Damien

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standalone programs for processing volume data
by Michele Lunelli 30 Jun '09

30 Jun '09

Dear all, I want to use the program combine.py to subtract two delphi potential maps. I have the most recent stable version of Chimera installed in /usr/local/chimera. Following the documentation, I set the PYTHONPATH variable with setenv PYTHONPATH /usr/local/chimera/share then I try to run the program with /usr/local/chimera/bin/python2.5 /usr/local/chimera/share/VolumeProcessing/combine.py but the result is always: Traceback (most recent call last): File "/usr/local/chimera/share/VolumeProcessing/combine.py", line 12, in <module> from VolumeData import Grid_Data File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 10, in <module> # File "CHIMERA/share/VolumeData/opendialog.py", line 70, in <module> File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 72, in <module> File "/usr/local/chimera/lib/python2.5/site-packages/PIL/__init__.py", line 15, in <module> ImportError: No module named _chimera How can I overcome this problem? Thanks in advance, Michele

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modeldisp
by cdlau＠ucsd.edu 30 Jun '09

30 Jun '09

Hi, I am currently using the modeldisp command on the command line to hide and view various molecules within a single mol2 file. I was wondering how I would be able to access how many total molecules there were in a single mol2 file. For example, if the mol2 file is loaded into model 0, I would be using modeldisp #0.$i etc in a large loop where $i is changing. What command can I use to return a value for the total number of molecules in the mol2 file so I can have this be the upper limit of $i? Thanks for your help, Chris

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GROMACS trajectory
by Dave Hassan 29 Jun '09

29 Jun '09

Hi All, I'm trying to generate an MD move from a gromacs trajectory. I used tools > MD/Ensemble Analysis > MD movie in the toolbar. I then get the following error message: VERSION 4.0.5 using floats version 58 generation 17 9975 atoms DICKERSON DODECAMER in water 17 atoms 456 residues <type 'exceptions.IndexError'> Exception in Tk callback Function: <function command at 0x10ecc870> (type: <type 'function'>) Args: () Traceback (innermost last): File "/Applications/Chimera.app/Contents/Frameworks/Python.framework/Versions/2.5/lib/python2.5/site-packages/Pmw/Pmw_1_3/lib/PmwBase.py", line 1747, in __call__ return apply(self.func, args) File "/Applications/Chimera.app/Contents/Resources/share/chimera/baseDialog.py", line 244, in command getattr(s, buttonFuncName(txt))() File "/Applications/Chimera.app/Contents/Resources/share/chimera/baseDialog.py", line 458, in OK self.Apply() File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/EnsembleLoader.py", line 92, in Apply self.callback) File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/formats/Gromacs/__init__.py", line 56, in loadEnsemble startFrame, endFrame, callback) File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/formats/Gromacs/__init__.py", line 67, in loadEnsemble ensemble = Gromacs(topology, trajectory, startFrame, endFrame) File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/formats/Gromacs/Gromacs.py", line 25, in __init__ self.topology = TprTopology(topology) File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/formats/Gromacs/Gromacs.py", line 68, in __init__ self._readTopology(version) File "/Applications/Chimera.app/Contents/Resources/share/Trajectory/formats/Gromacs/Gromacs.py", line 181, in _readTopology for i in range(numResidues)] <type 'exceptions.IndexError'>: list index out of range attached are the .trr and .tpr I used. Any help would be greatly appreciated. Thanks, Dave Hassan

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where is 'glossy'
by Boaz Shaanan 25 Jun '09

25 Jun '09

Hi, I don't see 'glossy' in the Lighting panel (Tools / Viewing Controls / Lighting) that Tom mentioned (I'm using the latest production release, XP). Is this a recent development or what am I missing ? Cheers, Boaz Boaz Shaanan, Ph.D. Dept. of Life Sciences Ben-Gurion University of the Negev Beer-Sheva 84105 Israel Phone: 972-8-647-2220 ; Fax: 646-1710 Skype: boaz.shaanan‎

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