[gmx-users] structure

Faezeh Pousaneh fpoosaneh at gmail.com
Fri Feb 1 11:46:44 CET 2019


I have a mixture of two component system. I want to investigate the final
structure, mainly the angles and orientations between different molecules
and atom. Anyone has idea how to do that?


Best regards

More information about the gromacs.org_gmx-users mailing list