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