[gmx-users] Fwd: Validation of topology ....

rama david ramadavidgroup at gmail.com
Tue Nov 27 19:31:40 CET 2012

Dear Gromacs friends,
     I want to simulate a system containing the biotin.
I get the topology from ATB.
       I want to validate these toplogy for my use .
So please could some one told me the way how I can do it ??
I never had any such experience.
Is these is any tutorial regarding to these.
These is most difficult but needed things in MD.

With best wishes and regards,
Rama David.

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