[gmx-users] input the gro and trr file into the VMD

[He, Yang]

Hi all users,

When I try to input the .gro and .trr file into the VMD, I always find that there is no bond connected among the atoms.But in fact, I have defined all the bond connection in the gromacs files. Can anyone tell me how to get the snap shots in the VMD with the bonds among the atoms?

Thank you in advance.

Yang