Dear All,
I want to simulate a protein with FMN (oxidized) as co-factor. I found the
parameters in the AMBER parameter database. The available file formats are
OFF file and FRCFLD.
I could not find any information about using them. I wonder if anyone can
tell me how to use these formats.
Best,
Ruqaiya
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Received on Wed Sep 28 2016 - 23:00:03 PDT
