[gmx-users] Clustering of Molecules Gromacs

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 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posti

Re: [gmx-users] Clustering of Molecules Gromacs

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