[PyMOL] Re: split_states

Warren, Exactly what I needed! cheers Dan On 5 Apr 2004, at 23:08, pymol-users-requ...@lists.sourceforge.net wrote: Message: 10 From: Warren DeLano war...@delanoscientific.com To: 'Todd Geders' ged...@purdue.edu, 'Ann Mullin' amul...@tulane.edu Cc:

Re: [PyMOL] problem in installation

Yes, i've had the same problem too. Jules On Mon, 5 Apr 2004, Tom Lee wrote: I have trouble installing PyMOL using pymol-0_95-bin-win32-py23.zip. Here is the message I got. The installer is unable to locate Python. Python must be installed before PyMOL. Do you wish to abort? I have

[PyMOL] save all not working for multiple objects from split_states?

Hi all, I opened a biological unit pdb file of a viral capsid protein containing the 60 states or models making up the whole viral capsid structure. I did split_states to get all 60 molecules as individual objects sweet! then I deleted the ones I didnt want, leaving 15 molecules around one

[PyMOL] Delete atoms out of unit cell box

Is there an easy way to delete all atoms that fall outside of the unit cell after doing a symexp? I'm doing it by hand which takes too long and is error prone... Thanks in advance.

RE: [PyMOL] save all not working for multiple objects from split_states?

Dan, That's the not expected result, but indeed you have a problem -- each of those subunits will have identical atoms. To resolve this, assign a unique segment identifier to each subunit: load 1c8e.pdb1, 1c8e split_states 1c8e delete 1c8e alter all, segi = model[-4:] rewind save

[PyMOL] (no subject)

Hi,everybody: Is there someway so that I can generate several asymmetry molecules from one asymmetry unit in pymol? Thank you. Xiaofeng _ Check out MSN PC Safety Security to help ensure your PC is protected and safe.