[gmx-users] Coarse-Grain: GROMACS bond information to VMD

[C. Batistakis]

Dear all

I am trying to visuallize a coarse-grained model  I have created (long bond length!) with VMD. I saw the script coarse_grain.tcl but after many hours of trying I couldn't use it (I am a new user in VMD and I don't know how to source the script in VMD).

Can anybody give some more "for dummies" instructions?

Thanks a lot!

Chrysostomos


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