[gmx-users] Validation of topology ....
ramadavidgroup at gmail.com
Tue Nov 27 07:42:02 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,
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