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10:52:45 PM PDT - Mon, Oct 27th 2014
Dear all I am trying to run a MD job with Formic Acid. I chose Amber as a force field. I did a run but I did'nt get good results. I think some parameters are not up to date. I am curious if there are some new parameters for this molecule or not ? If so , I would be grateful if you could supply me with those parameters. Thanks in advance Sincerely Fariba