Ashish Gupta wrote:
Hello gmx-users,
I came across GROMOS MD software
(http://www.igc.ethz.ch/gromos/index.html) Is this software similar
to GROMACS MD software? Will going through GROMOS manual help me
gain some further insights into GROMACS.
Not likely, but please be more specific. If you think about gromos
specific details, then yes it may help.
Also, I found from the gromos website that the manual has some
description of the GROMOS force fields. The GROMACS manual also
cites the GROMOS manual. Is there an easy way to get the GROMOS
manual or we have to purchase the license for GROMOS MD software to
get it ?
Thanks in advance,
Ashish.
You should really ask questions about GROMOS to the Van Gunsteren group,
maybe his secretary can help out.
--
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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