Dear Amber users,
I loaded ligand pdb files (same ligand in
different conformations) in VMD and calculated RMSD by
taking one ligand as reference. Here my question is
how to save RMSD values in a file, i have more than
two hundred molecules, to note down all values
manually is labourious process. Could any body help me
please.
Thanks in advance.
bye
nagaraju
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Received on Fri May 26 2006 - 21:05:25 PDT
