[gmx-users] gromos

[David van der Spoel]

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