[gmx-users] Problem with dynamics using ENDADS and CVS GMX version
Leonardo Sepulveda Durán
leonardosepulveda at gmail.com
Thu Dec 15 23:18:07 CET 2005
I tested the released code first, nevertheless i moved to CVS because
GMX3.3 had a bug concerning prolines in pdb2gmx, which was solved in
CVS version (Erik told me). May the CVS version have an error not
present in the released code?
> could be, but that's impossible to debug. check the released 3.3 first
> > Leonardo
> > _______________________________________________
> > 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.
> 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://xray.bmc.uu.se/~spoel
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users