[gmx-users] glibc detected *** g_sas_d
nasiri1355 at gmail.com
Thu Jul 18 12:52:05 CEST 2013
I'm trying to know how the surface area of a nano-drop changes during the
evaporation in the vacuum.
When I filter the trajectory of non-evaporated molecules by trjconv and use
g_sas for calculation of their surface, it usually crash (I'm using version
Is there still this issue in the 4.6.*? How it can be resolved?
More information about the gromacs.org_gmx-users