[gmx-users] (no subject)

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Wed Nov 27 16:26:22 CET 2002

Dear All,

I would like to perform the simulation of one small peptide
(lmax=1.1nm) in waters. I use the cubic box with 200 water molecules
(lbox=1.85nm). I'm wondering this box is big enough? I'm using PME.



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