I am trying to use the amb2gmx.pl to generate gromacs topology for FAD
(Flavin Adenine Dinucleotide). However, I am not getting any results. The
topologies generated is blank. Is there any change I need to make to the
script to make it function? I downloaded the script from this link
<https://github.com/choderalab/mmtools/blob/master/converters/amb2gmx.pl>.
Kindly tell me what do I do.
Thanking you,
Souvik
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http://lists.ambermd.org/mailman/listinfo/amber Received on Wed Jul 19 2017 - 05:30:03 PDT
