[gmx-users] how to cluster protein conformations obtained from different trajectories?

rajat punia rjtpunia at gmail.com
Wed Oct 9 11:44:19 CEST 2019

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Hi everyone,
I have 2000 conformations (.gro files) of a protein obtained from 2000
different MD trajectories.
I want to do cluster analysis on these conformations. How can i do the same
using GROMACS?
Thanks


-- 
*Regards,*
*Rajat Punia*
*PhD Chemical Engineering*
*IIT Delhi*
*+91-9821210386*

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