[gmx-users] water-vacuum-water simulation

[luisa pugliese]

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
=============================
Luisa Pugliese, Ph.D.
luisa.pugliese at safan-bioinformatics.it
S.A.F.AN. BIOINFORMATICS
Corso Tazzoli 215/13 -10137 Torino - ITALY
tel +39 011 3026230
fax +39 011 3165080
cell. +39 333 6130644