Dear all,
I am calculating a DNA structure with NMR constrained using amber10... at the end of my simulation I did a "water" refinement: I had explicit water to the system and run short MD with my NMR restrained. I would like to know if there is any program that generate statistics of the computed structures. I have the distances violations (for that case I use in my md.in : LISTOUT=POUT) but I don't have the deviations from the ideal covalent geometry (bonds angles and dihedral ....).
Thanks,
B.
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Received on Sat Nov 06 2010 - 03:30:03 PDT
