AMBER Archive (2007)

Subject: Re: AMBER: phe-phe molecule

From: bertrand russell (betrussell23_at_gmail.com)
Date: Mon Feb 26 2007 - 00:08:42 CST

Hai Deepti,

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

~/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, 

-- 
Live Life; Don't pass it
Bertrand.P.S.Russell
+91-9894398441

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