Re: [PyMOL] Center of screen?

I love the script, but the callback seems to be causing Pymol to be at 100% CPU continuously. Any workarounds? On Dec 20, 2011, at 3:08 PM, Jason Vertrees wrote: > Francis, > > Done: http://pymolwiki.org/index.php/Mark_center. > > Cheers, > > -- Jason > > > On Tue, Dec 20, 2011 at 3:53 PM, F

Re: [PyMOL] How to overcome bond length restriction to build a general stereo geometric model

Hi Teddy, it's "CONECT" with only 1 "N". The big bond length is no problem for pymol. Check this simple example: pseudoatom mol, name=A, pos=(0,0,0) pseudoatom mol, name=B, pos=(10,0,0) bond name A, name B save /tmp/mol.pdb The written file has HETATM and CONECT records and loads fine in PyMOL