[gmx-users] How to make the broken molecule into one

radhika jaswal jaswalradhika at yahoo.co.in
Fri Jul 27 06:08:09 CEST 2012


Just read, http://www.gromacs.org/Documentation/Terminology/Periodic_Boundary_Conditions. But could not get it.
Please suggest hoe to fix the visual issues with the molecule being broken into two parts in the final simulation.

Thanks in advance.


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