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
------------------------------------------------------------------------------
Cloud Services Checklist: Pricing and Packaging Optimization
This white paper is intended to serve as a reference, checklist and point of
discussion for anyone considering optimizing the pricing and packaging model
of a cloud services business. Read Now!
http://www.accelacomm.com/jaw/sfnl/114/51491232/
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
------------------------------------------------------------------------------
Cloud Services Checklist: Pricing and Packaging Optimization
This white paper is intended to serve as a reference, checklist and point of
discussion for anyone considering optimizing the pricing and packaging model
of a cloud services business. Read Now!
http://www.accelacomm.com/jaw/sfnl/114/51491232/
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
