[gmx-users] question about force field parameter

Zhanglin Ni zlni at u.washington.edu
Sun May 24 08:35:50 CEST 2009

Dear all
I am a little confused with some force field parameter library. for example

#define gd_26     0.000       2.93          3
; -CH2-S-       0.7

dihedral is supposed to be i j k l 4 atoms , why, for example, the case 
above has only 2 atoms.

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