Re: [gmx-users] Cluster size and aggregation number calculation

2014-08-05 Thread Justin Lemkul
On 8/5/14, 10:18 AM, Praveen Kumar wrote: Hi, I am new to Gromacs. Can anybody help me to tell how to calculate cluster size and aggregation number in a liquid? Try g_clustsize. -Justin -- == Justin A. Lemkul, Ph.D. Ruth L. Kirschstein

[gmx-users] Cluster size and aggregation number calculation

2014-08-05 Thread Praveen Kumar
Hi, I am new to Gromacs. Can anybody help me to tell how to calculate cluster size and aggregation number in a liquid? Thanks Praveen -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read