Ok, thank you all for your help.I have the problem again.
I'll ask my question in GROMACS mailing list. I hope that my problem is resolved.
On Tuesday, August 18, 2015 7:13 PM, Jason Swails <jason.swails.gmail.com> wrote:
On Tue, Aug 18, 2015 at 9:49 AM, mohammad r <mohammad.r0325.yahoo.com>
wrote:
> Thank you for your help;Sorry to ask my question here, I couldn't find any
> other website corresponding to acpype or mailing list and as I want to
> convert amber files, I thought that it's better to ask my question here.
But you're actually trying to *run* GROMACS. Which means that your
workflow is far more likely to match what GROMACS users do than what Amber
users do (we are more likely to use Amber, so we don't need to use acpype
at all). So between Amber and GROMACS users, I would predict it more
likely that people perusing the GROMACS mailing list will be able to help
than us.
Good luck,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Aug 18 2015 - 08:30:04 PDT
