[gmx-users] g_dist
mohammad agha
mra_bu at yahoo.com
Sun May 12 14:48:58 CEST 2013
Dear GROMACS Specialists,
I want to obtain number of instances the different atoms was found within a spherical shell of width 0.02 nm at a distance r
from the micelle COM. For this, I use g_dist -dist, but when I select for example 0.04, it also result all instances in 0-0.02, whereas I want only instances in 0.02-0.04. May I ask you to help me, Please?
Best Regards
Sara
More information about the gromacs.org_gmx-users
mailing list