Dhrubajyoti Maji dmaji43 at gmail.com
Thu Jun 6 07:53:49 CEST 2019

Dear gromacs family members,
         I am doing energy minimisation of a 250 molecule  acetamide system
in gromacs 2018.3. The energy minimisation process runs smoothly without
any warning. But when I see the resultant gro file through VMD I find
several bonds are broken. Please suggest about this problem.
Dhrubajyoti Maji

More information about the gromacs.org_gmx-users mailing list