[gmx-users] User results for another run

[Dallas B. Warren]

http://www.gromacs.org/Documentation/How-tos/Extending_Simulations

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at pharm.monash.edu.au
+61 3 9903 9167
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble
a nail. 

> -----Original Message-----
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-
> bounces at gromacs.org] On Behalf Of Jack Shultz
> Sent: Friday, 20 November 2009 9:56 AM
> To: Discussion list for GROMACS users
> Subject: [gmx-users] User results for another run
> 
> I must have asked this before but I'm trying find the answer again. If
> I want to use the results from mdrun for another run following the
> first time interval, what do I need to do?
> 
> --
> Jack
> 
> http://drugdiscoveryathome.com
> http://hydrogenathome.org
> --
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