Re: [PyMOL] coordinate

Hi Yamei, If you need to create an (pseudo)atom at a specific location you can write, pseudoatom objName, pos=[x,y,z] to specify the position. For example, pseudoatom testAtom, pos=[15.0, -22.0, 13.5] Alternatively, if you already have the object, but need to move it you can do, translate [x,

[PyMOL] coordinate

Hi all, I remember in pymol you can move an atom to a specific site and use a command to get the coordinate of this atom. But I for the name of the command. Does any body know? Thank you! Yamei -- Get a FREE DOWNLOAD!

Re: [PyMOL] Generating peptides with structure in Pymol

Hi Joel, That looks like it needs correcting. Please post this on the open-source tracker (http://sourceforge.net/tracker/?group_id=4546). I'll update the case there when it's fixed. Cheers, -- Jason On Wed, Aug 10, 2011 at 11:49 PM, Joel Tyndall wrote: > Hi all, > > > > I just wanted to raise

Re: [PyMOL] Compilation of PyMOL on Mac

Does the existing fink pymol not work for you? http://pdb.finkproject.org/pdb/package.php/pymol-py27 You can look at it's info file for guidance on building on Mac if you want your own build. -David On Aug 11, 2011, at 12:15 PM, Matthias Schmidt wrote: > Hi, > > I downloaded PyMol from >

[PyMOL] Compilation of PyMOL on Mac

Hi, I downloaded PyMol from https://pymol.svn.sourceforge.net/svnroot/pymol/trunk/pymol and tried to compile it with /sw/bin/python2.7 setup.py build The compilation works fine, but when it comes to linking, I get an error related to undefined symbols in an OpenGL library wrapper. Do you have an