[gmx-users] my VMD

Acoot Brett acootbrett at yahoo.com
Wed Aug 15 11:57:44 CEST 2012

Dear All,
I just installed a VMD. And then I load a gro file and a xtc file from a simulation. The bar in the VMD Main window continuously moves, however the protein molecule in the OpenGL Display window does not move.
Will you please tell me what is the problem, or how can see the whole simulation?

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