[gmx-users] gromos

David van der Spoel spoel at xray.bmc.uu.se
Mon Apr 9 21:56:07 CEST 2007

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 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
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se

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