Re: Aggregation related analysis scripts

From: Jérôme Hénin (jerome.henin_at_ibpc.fr)
Date: Tue Feb 24 2015 - 09:39:01 CST

Hi,

There is a Gromacs tool, g_clustsize, that might do what you want.

Jerome

On 24 February 2015 at 03:28, Aditya Ranganathan <aditya.sia_at_gmail.com>
wrote:

> 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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