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
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" 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
