Re: [PyMOL] Hi all...

2009-06-08 Thread Wladimir Labeikovsky
elect exposed, query in tmp > > dele tmp > > > # visual confirmation > > color white > > color red, byres exposed > > set sphere_solvent > > as spheres > > orient > > > Cheers, > Warren > >> -Original Message- >> From: Yasser A

Re: [PyMOL] Hi all...

2009-06-08 Thread Warren DeLano
or white color red, byres exposed set sphere_solvent as spheres orient Cheers, Warren > -Original Message- > From: Yasser Almeida Hernandez [mailto:pedro...@fenhi.uh.cu] > Sent: Friday, June 05, 2009 9:18 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Hi all

[PyMOL] Hi all...

2009-06-05 Thread Yasser Almeida Hernandez
I want to make a python script to list the surface residues of a protein. The idea is import the pymol module inside the script, receive the pdb file to be analyzed and run the pymol's commands to do this task. It is possible..? the script is to tun in a classical terminal... Thanks... --