[gmx-users] my VMD
chris.neale at mail.utoronto.ca
Wed Aug 15 17:54:18 CEST 2012
I suggest that you post this to the VMD users list.
-- original message --
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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