From: Aditya Ranganathan (aditya.sia_at_gmail.com)
Date: Tue Feb 24 2015 - 02:28:10 CST
Dear All,
I`m doing some protein aggregation related simulations using the residue
based coarse graining approach. I was wondering if there are any scripts
related to protein aggregation related trajectory analysis. For example, I
want to keep track of the cluster sizes (monomer, dimers, trimers etc) with
time. Are there any scripts for the same.
Thanks and Regards
Srivastav Ranganathan
IIT Bombay
Mumbai
India
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