[gmx-users] Adding manual LJ interaction value in charmm27?

라지브간디 rajiv at kaist.ac.kr
Thu Jan 3 09:34:24 CET 2013

Dear gmx users,

I would like to know to how to set the particular atom, Lennard Jones potential function (12-6) value of sigma and epsilon in CHARMM27 force field? 

For example, i want to give the manual LJ interaction value for C atom in charmm27? should i give my value in ffnonboneded.itp ??? Plz advice me.

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