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

[Lakshmi Padmavathi]

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,
Lakshmi