Re: [AMBER] Amber to gromacs topology

From: David A Case <>
Date: Thu, 4 Oct 2018 11:27:43 -0400

On Thu, Oct 04, 2018, Saikat Pal wrote:

> Here is the command i have
> used:/home/saikat/softwares/AMBER/amber18/bin/parmed -p
> 148d-wat-0-reduce-oct.prmtop -c 148d-wat-0-reduce-oct.inpcrd

> I have followed your command now I stuck in   :
> Reading input from STDIN...

Try typing "help", then "help gromber" at this point. But that takes
you from gromacs to amber. If you need to do the reverse, you should
visit the parmed site:

and look for GROMACS entries.


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Received on Thu Oct 04 2018 - 08:30:05 PDT
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