[gmx-users] problem in topology file for protein+lipid bilayer system

Dallas B. Warren Dallas.Warren at pharm.monash.edu.au
Mon Apr 6 04:27:28 CEST 2009

May be have bit of a read of
http://wiki.gromacs.org/index.php/Category:Force_Fields and the manual,
so you can get a grip on what forcefields actually are and how you use

I get the impression you are trying to do things here without actually
understanding or even thinking about what you are doing.  Things are NOT
plug and play here, you actually have to think and work things out.
Take a step back for a moment, do some reading, have a play with some
tutorials, then go back and address the problem you looking to research.

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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