Alif M Latif wrote:
Dear GROMACS users,
I was wondering if GROMACS can run MD simulation of two molecules in one
system (box+spc water). This two molecules have the hydrophobic and
polarity effects which i want to see through the simulation. Can anybody
suggest how to do it? I cant find it in the manual (or maybe i missed
them). Any suggestion will be welcomed and very much appreciated. Thanks
a lot..
Alif.
of course you can have as many molecules as you like.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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