This is not from ambertools distribution. You should ask the authors.
Btw, you can try parmed
Hai
On Wed, Jul 19, 2017 at 8:27 AM Dey, S. <s.dey.student.rug.nl> wrote:
> Hi,
>
> 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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Received on Wed Jul 19 2017 - 06:00:13 PDT
