Hi Sean,

The .psf file format is for a topological desription (bonds, angles, etc), not for coordinates afaik.



On Dec 7, 2011 6:25 PM, "Sean Law" <magicmen@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.


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