[gmx-users] join .edr files?

David van der Spoel spoel at xray.bmc.uu.se
Fri Nov 28 12:30:01 CET 2003


On Fri, 2003-11-28 at 12:10, Andrea Bernini wrote:
> Dear GMX users,
> 
> after a crashed md run has been restarted and finished, I end up with 
> two energy files, one for the crashed run and one for the restarted one. 
> Is it possible to join them up?
> 
eneconv
> Thanks in advance, Andrea.
> 
> 
> ______________________________________________
> 
> Andrea Bernini, D. Phil.
> Molecular Biology Dept.
> University of Siena
> Via Fiorentina 1
> 53100 Siena, Italy
> e-mail: andrea.bernini at unisi.it
> phone:  +39 577 234911
> fax:    +39 577 234903
> 
> _______________________________________________
> 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.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++




More information about the gromacs.org_gmx-users mailing list