[gmx-developers] RE: gmx-developers digest, Vol 1 #214 - 3 msgs

Lakshmi Padmavathi lpulagam at uos.de
Thu Aug 28 13:09:14 CEST 2003

Dear gromacs develepors,

I wopuld like to use bacterio chlorophyll in my simulations. So I would
like to create an itp file (as building block). 

How can I know the charges and charge groups?

How can I know the improper dihedrals.

I will be very much thankful to you for answering my questions.

Thank you

Best regards,

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