Tsjerk,
You are correct that the PSF file only has that information. I should have
mentioned that I plan to load a simulation trajectory file (DCD) into this
PSF/PyMOL object.
Thanks
Sean
Date: Wed, 7 Dec 2011 18:28:28 +0100
Subject: Re: [PyMOL] Reading Protein Structure File (PSF)
From: tsje...@gmail.com
To: magic...@hotmail.com
CC: pymol-users@lists.sourceforge.net
Hi Sean,
The .psf file format is for a topological desription (bonds, angles, etc), not
for coordinates afaik.
Cheers,
Tsjerk
On Dec 7, 2011 6:25 PM, "Sean Law" <magic...@hotmail.com> wrote:
Hi PyMOLers,
Can anybody tell me if there's a way to read in a protein structure file (PSF).
This is a common file format in simulation programs such as CHARMM and NAMD
and basically gives similar information to the PDB file.
Any suggestions would be greatly appreciated.
Thank you for your time.
Sean
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