[AMBER] residue topology files

From: Baptiste Legrand <bap.legrand.gmail.com>
Date: Wed, 26 Jan 2011 15:32:19 +0100

Dear all,

Where can I find the residue topology files? I have a molecule with a
guanidinium which don't seem to be well parametrize with antechamber. It
could be helpful to have a look on the ARG guanidinium parameters. Thanks.
Best wishes,
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Received on Wed Jan 26 2011 - 07:00:04 PST
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