Please try to reproduce tutorials first (
http://ambermd.org/tutorials/#basic_tut)
and be more specific about the error.
Hai
On Wed, Aug 24, 2016 at 2:34 AM, pratibha sharma <parosharma567.gmail.com>
wrote:
> Dear AMBER users,
> I am working on a peptide sequence. When I try to generate topology file
> for it displays the error
> Could not open file prmtop:system error
> saveAmberParm: could not opem file: prmtop
>
> I want to know how can i save the parameter and topology files for my
> peptide.
> Will be grateful
> Regards
> Pratibha Sharma
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Received on Wed Aug 24 2016 - 00:00:03 PDT
