[gmx-users] no of interacting water molecules with solvated protein atoms

Mark Abraham Mark.Abraham at anu.edu.au
Wed May 28 15:03:04 CEST 2008


Anupam Nath Jha wrote:
> Dear friends
> 
> can I calculate the interacting number of water molcules with each proteins
> residue in solvated proteins for a given distance cut-off in gromacs?

g_dist with some well-chosen groups should work.

Mark



More information about the gromacs.org_gmx-users mailing list