[gmx-developers] gromacs software development

David van der Spoel spoel at xray.bmc.uu.se
Mon Jul 2 09:37:23 CEST 2007

Erik Lindahl wrote:
> Hi,
> On Jul 2, 2007, at 8:07 AM, David van der Spoel wrote:
>> I've put your comments in http://wiki.gromacs.org/index.php/FFTW-3D 
>> and updated the time limit. The time limits I  estimated for all 
>> projects re relatively wild guesses, but it is meant for a full time 
>> developer, not someone with a job on the side :).
> Sure, but for truly new people getting involved it's probably better to 
> err on the side of estimating way too much time so they don't feel 
> discouraged when it takes longer than expected :-)

You can edit the wiki... On the other hand I didn't want to discourage 
them beforehand either... ;)
> Cheers,
> Erik
> _______________________________________________
> 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 thewww 
> interface or send it to gmx-developers-request at gromacs.org.

David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se

More information about the gromacs.org_gmx-developers mailing list