Re: [gmx-users] wrong distances with g_dist

Tue, 26 Jun 2012 16:14:31 -0500 > Von: Dmytro Kovalskyy > An: gmx-users@gromacs.org > Betreff: [gmx-users] wrong distances with g_dist > Hi, > > I try to calculate distance between two atoms with g_dist. Somewhat I get > distance lower than actual. > Here there are coordi

[gmx-users] wrong distances with g_dist

Hi, I try to calculate distance between two atoms with g_dist. Somewhat I get distance lower than actual. Here there are coordinates of the two atoms (PDB format) ATOM702 CZ ARG X 45 5.930 9.230 41.740 0.00 0.00 ATOM 2751 CA PHE X 177 41.710 45.000 27.180 0.00 0.0