[gmx-users] Hi..

[Navratna Vajpai]

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.
Many thanks in advance
Nav



*******************************************
Navratna Vajpai
Ph. D student in Prof. Grzesiek's laboratory
Department of Structural Biology
Biozentrum, University of Basel
Klingelbergstrasse 70,
CH-4056
Basel, Switzerland.
Phone- +41 61 267 2080(O)
	       +41 78 744 0810(M)

navratna.vajpai at unibas.ch



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