Re: AMBER: phe-phe molecule

From: bertrand russell <>
Date: Mon, 26 Feb 2007 11:38:42 +0530

Hai Deepti,

THe atom types which amber using will be in your library files directory

~/amber9/dat/leap/lib under this directory you can find libraries for the
forcefield ahich you are calling while doing leap. You can refer these and
accordingly make chnges in your mol file. Hope this would work.

With regards,
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Received on Wed Feb 28 2007 - 06:07:15 PST
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