[gmx-users] Load GROMACS trajectory with atom types and water in VMD
m.ebert at umontreal.ca
Thu Sep 24 22:28:13 CEST 2015
I am not sure if this is a question for the VMD or GROMACS mailing list. However, I try to load a trr/xtc trajectory into VMD and want to keep the atom types. Since top and tpr files are not an input for VMD the atom type and name is the same as the structure file is PDB or GRO. I also tried top2psf but I guess since I have water and need the water in the trajectory I can’t use the script. Any idea how I could load the atom types?
Thank you very much.
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