Re: [AMBER] Generating topology and parameter file for a peptide

From: Bill Ross <>
Date: Wed, 24 Aug 2016 00:57:27 -0700

One possibility is you are running leap in a directory where you don't
have write permission.

Beyond that, it usually helps to copy and paste errors exactly.


On 8/23/16 11:34 PM, pratibha sharma 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
> _______________________________________________
> AMBER mailing list

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Received on Wed Aug 24 2016 - 01:00:03 PDT
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