[AMBER] editing parm in LEAP

From: Alex Rodriguez <alexdepremia.gmail.com>
Date: Thu, 2 Dec 2010 17:15:36 +0100

Hi everybody,

There's a way to edit the prmtop file in xleap?

The question is that I have a peptide with a in-home parameterized
non-natural residue and I lost the prep file, so I need to recover the
parameters.

Thanks

A.
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Received on Thu Dec 02 2010 - 08:30:02 PST