Dear Amber users
I carried out a molecular dynamics simulation of a protein for 5 ns and
then I calculated the PCA for these trajectories and get the file for 15
projections. Now I don't know how can I get 15 pdb files corresponding to
these projections. Please, can someone help me to get these pdbs.
Kind Wishes,
Said
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Received on Mon May 26 2014 - 12:00:02 PDT
