[gmx-users] Regarding gmx sorient
Dilip H N
cy16f01.dilip at nitk.edu.in
Sat Apr 8 07:35:14 CEST 2017
I have done md simulation of amino acid in solvent mixture, How can i
calculate the gmx sorient..??
I am not able to understand anything in the link
Is it like for calculating the RDF,(in which we have to first index the
files and thn in gmx rdf command give -ref and -sel in end) ..??
How can i calculate it.. what are the steps i need to follow in brief .. is
there anything tht i need to index, etc..,,??
With Best Regards,
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