Hello,
I am wondering if there is any built-in method that Gromacs may have to
quantify the extent of clustering between protein molecules.
Thanks,
Anand Dharia
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On 9/18/15 7:46 PM, ANAND AMITKUMAR Dharia wrote:
Hello,
I am wondering if there is any built-in method that Gromacs may have to
quantify the extent of clustering between protein molecules.
There are plenty of things you can calculate. Consult Chapter 8 of the manual.
gmx cluster, gmx cl