[gmx-users] g_covar

Mark Abraham Mark.Abraham at anu.edu.au
Wed Jan 9 23:16:05 CET 2008

tangxuan wrote:

> Thanks for your reply. I have another question. I can get the 
> coordinates covariance by option -ascii, but do you know how to get a 
> exact covariance value for each atom?

How do you mean "exact", and in what format?


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