On 26/07/2012 5:01 PM, Nidhi Jatana wrote:
Dear Sir/Madam
I am running simulations on a membrane protein using Desmond and I
want to calculate area per lipid for the entire trajectory. I can
convert the trajectories to those of Gromacs using VMD. What else do I
need in order to calculate area per lipid using Gromacs?
http://www.gromacs.org/Documentation/How-tos/Using_VMD_plugins_to_read_trajectory_formats_not_native_to_GROMACS
Mark
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