[gmx-users] Re:NEW SOLVENT - DMF box equilibration

[jiri vondrasek]

Alex
well, it took me a few second to find that article you have mentioned is
from
Journal-ref: J Comp Chem 20(10), 1009-1017 (1999)
thank you again

jiri


On Fri, 2003-07-11 at 04:44, Alexander wrote:
> Hi Jiri,
> 
> I hope this article will help you to correctly parameterize your DMF
> molecule prototype for physical properties of solution.
> 
> Roland Faller, Heiko Schmitz, Oliver Biermann,Florian Muller
> Automatic Parameterization of Force Fields for Liquids by Simplex Optimization
> May 2, 2002  
> 
>  
> Best regards,
> 
> Alexander Yakovenko
> Institute of Molecular Biology & Genetic of NAS of Ukraine
> 03143
> acad.Zabolotnogo str. 150
> Kiev
> Ukraine
> ______________________________________________
> E-mail: yakovenko_a at ukr.net
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
jiri vondrasek <jirka at uochb.cas.cz>
IOCB AS CR