[gmx-users] grompp error in running simulation of lipid bilayer

Dallas B. Warren Dallas.Warren at pharm.monash.edu.au
Tue Mar 31 02:52:20 CEST 2009

Might I suggest that you refer to this webpage
It would have answered both of your error questions you have posted.
Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Pharmacy and 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. 

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