[gmx-users] How can I add subsequent simulations?
Dallas.Warren at monash.edu
Wed Jul 16 01:10:57 CEST 2014
Version <=4 trjcat
Version >=5 gmx trjcat
Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
+61 3 9903 9304
When the only tool you own is a hammer, every problem begins to resemble a nail.
> -----Original Message-----
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se
> [mailto:gromacs.org_gmx-users-bounces at maillist.sys.kth.se] On Behalf Of
> Batdorj Batsaikhan
> Sent: Tuesday, 15 July 2014 8:12 PM
> To: Discussion List for GROMACS Users
> Subject: [gmx-users] How can I add subsequent simulations?
> Dear all,
> I have each of 10 ns five simulations which were subsequently run. How
> can I join these simulations?
> Best regards,
> Gromacs Users mailing list
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