[gmx-users] Hi..

Mark Abraham Mark.Abraham at anu.edu.au
Wed Aug 16 09:42:24 CEST 2006

Navratna Vajpai wrote:
> Dear All .. 
> I have only recently started the GROMACS package. I want to run a MD 
> simulation in vacuum for 5 ns say. I have tried to edit the demo file 
> which comes with the GROMACS package. but Some how it give an error. 
> Which I am still unable to solve. I am atttaching the file under this. 
> Could any one please help me to move further. 
> I am able to generate the .gro file and am able to run the pdb2gmx. 

OK at the moment you've done the analogue of calling the over-worked 
free car mechanic and said "My car is broken, tell me what's wrong". 
They are going to be much more likely to give you useful help if you 
tell them what you were trying to do, how you were trying to do it, and 
what the error was when you tried. Otherwise, they'll go and do 
something more interesting and/or profitable. :-)


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