Amber topology

Date: Mon Apr 16 2012 - 16:13:54 CDT

Dear all,


I was just testing the CVS version of NAMD and i realized that it is now capable of reading the topology files created by AmberTools 1.5. Before, it was having troubles reading the 1-4 scalings included there. I was just wondering if it now it is just able to parse the file or actually NAMD can use that info to apply different scalings to different molecules.

Can someone comment in that?





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