[gmx-users] Re: small help
x.periole at rug.nl
Wed Apr 14 09:25:16 CEST 2010
Again, it is better to post these question on the gromacs list.
You'll find more people able to help you and the exchange
might be profitable to others.
I am not sure what you want to do! Please explain what you
want to do and what has failed to give you the answer you are
On Apr 14, 2010, at 7:23 AM, satish kumar ainala wrote:
> Dear sir ,
> I was not able to find the correct parameters for running this
> command g_rmsdist for atompair distances . so please kindly send me
> the syntax for running this command for Atompair distances. I
> searched for mailing list but i cound not get .
> Yours Obediently
> satish kumar
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