[gmx-developers] User Defined Input Values

David van der Spoel spoel at xray.bmc.uu.se
Fri Sep 13 09:22:59 CEST 2002


On Fri, 2002-09-13 at 09:04, Gerrit Groenhof wrote:
> > THis is roughly correct, apart from the fact that the grompp code is
> > really elegant... My joy and pride has been running for more than 10
> > years! The ugly bit is mainly in writing tpr files....
> 
> Nou moe!
> 
> Sorry hoor.
was maar een grapje...

je mag alles eruit gooien en vervangen door iets beters...
Eigenlijk was ik dat al van plan, maar geen tijd.

Bij de weg, gefeliciteerd met je twee artikelen in Proteins (IIRC). Zag
er interessant uit.
> 
> groetjes,
> 
> Gerrit
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-developers-request at gromacs.org.
> 
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++



More information about the gromacs.org_gmx-developers mailing list