[gmx-users] water-vacuum-water simulation

luisa pugliese luisa.pugliese at safan-bioinformatics.it
Tue Oct 24 23:43:22 CEST 2006

Dear all,
   I would like to perform a molecular dinamics simulation of a GPCR in a
water-vacuum-water box system. Anybody knows if it is possible to do it with
GROMACS and what should I do?
Thank you to all
Luisa Pugliese, Ph.D.
luisa.pugliese at safan-bioinformatics.it
Corso Tazzoli 215/13 -10137 Torino - ITALY
tel +39 011 3026230
fax +39 011 3165080
cell. +39 333 6130644

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