VMD-L Mailing List

From: Per Jr. Greisen (greisen_at_binf.ku.dk)
Date: Tue Dec 12 2006 - 12:56:37 CST

Hey,

I am loading a structure of a protein into VMD and I want to change some
angles and distances in the protein. It is possible to get the energy
difference between these manually changed parameter.

Any advice appreciated. Thanks in advance

Best Regards

Per Jr. Greisen