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
looking for.
XAvier.
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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