[gmx-users] Concatenating the trajectories and visualizing in VMD

Sunita Patel sunita at chem.iitb.ac.in
Fri Apr 11 09:41:02 CEST 2003

Dear GROMACS Users,

After concatenating the trajectories and making them centered by using
trjconv, I am getting problem while visualizing in VMD.All the water
molecules are comming as lines .

Does anyone helps me to overcome the problem .

Best Wishes,

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