[AMBER] leap for peptide with new residue

From: Francesco Pietra <chiendarret.gmail.com>
Date: Wed, 29 Sep 2010 18:48:14 +0200

Hello:
trivial question. where to find directions for the sequence of leap
commands to get prmtop and inpcrd for a peptide containing a modified
amino acid? I have built with antechamber the prepin and frcmod files
for the modified amino acid. thanks. francesco pietra

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Received on Wed Sep 29 2010 - 10:00:17 PDT
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