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AMBER Archive (2001)Subject: Re: Xleap, PDB file format
From: Bill Ross (ross_at_cgl.ucsf.edu)
Yes, typing them in by hand is the only way (that I know of) to create a
Also you can write scripts to construct molecules, as seen
I usually refer to the 1994 forcefield paper (sorry, I don't have the
The type descriptions in the ff part of the amber web
See the tutorials for examples of creating residues in leap.
Bill Ross
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