Dear Amber users,
I have minimized a structure in vacuum and now I want to compute its normal
modes. I want to use the 'nmode' command line tool, but I don't know what
control parameters do I have to pass in the "nmdin" file. I have tried to
find these in the Amber user's guide and AmberTools, with no luck.
Please, any help is very much appreciated.
-Jose Borreguero
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Received on Mon Jun 24 2013 - 17:00:04 PDT
