Tra VMD..
Il 03/Gen/2016 09:40, "neha chaudhary" <nehachaudhary769.gmail.com> ha
scritto:
> Dear Sir/Ma'am,
>
> I have done MD simulations in Gromacs earlier, now I want to convert output
> trajectory file into Amber format (.dcd). I don't know how to do it.
> Please help.
>
>
>
> Best Regards,
>
> *Neha*
>
> Research Scholar,
> Centre for Computational Biology and Bioinformatics,
> School of Life Sciences,
> Central University of Himachal Pradesh,
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Received on Sun Jan 03 2016 - 09:30:03 PST
