AMBER Archive (2004)

Subject: Re: AMBER: Can anybody help me with CHARMM

From: Piotr Cieplak (cieplak_at_cgl.ucsf.edu)
Date: Sun Feb 22 2004 - 21:49:21 CST

The best way to do so is to use insightII program - in this way
you can create psf file more or less painlessly. Otherwise
1) read in rtf file, 2) read parameter file, 3) read pdb file for your
system then make setup yourmolecule, and write-out psf file.
Piotr
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