[AMBER] Long syntax error on complex molecule

From: Manisha Yadav <manishayadav.nitrr.gmail.com>
Date: Sat, 18 Jan 2020 09:30:20 +0530


While running pdb4amber the error I am getting is long syntax error.
I wanted to simulate the lipopeptide docked target protein.
The residue count for target protein is 389 and drug itself is a peptide of
7 amino acid with a lipid side chain.

Kindly suggest how to resolve this issue.
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Received on Fri Jan 17 2020 - 20:30:02 PST
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