[gmx-users] Aggregation Analysis

Aishwarya Dhar dhar.aishwarya at gmail.com
Fri Sep 21 17:21:05 CEST 2018


What do you mean by atom selection and how do I do that  ?

By using gmx clustersize we can get the index file containing the atom
numbers of the largest cluster.  How can I get index file of all other
aggregates in the system


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