Re: [AMBER] ligand_preparation_general_rule

From: Antonio Amber Carlesso <antonio.amber.carlesso.gmail.com>
Date: Fri, 5 Oct 2018 22:02:33 +0200

as usual thank you for your help!

at least I was able to fix in some way by avoid to start with a digit.



On Thu, Oct 4, 2018 at 2:43 PM David A Case <david.case.rutgers.edu> wrote:

> On Wed, Oct 03, 2018, Antonio Amber Carlesso wrote:
> >
> > The overall situation is a little bit strange since I never encountered
> any
> > problem before and I am encountering problem right now with this system..
> >
> > And If I tried to re-do another ligand that start with a digit is not
> > working any more while before was working!
>
> So there is something odd/changed with your installation. As I noted
> before, I can't reproduce the problem at my end. I don't know that else
> to suggest, other than re-installing AmberTools18 from a fresh tarball,
> and/or trying a different compiler or OS. (Clearly grasping at straws
> here.....)
>
> ....dac
>
>
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Received on Fri Oct 05 2018 - 13:30:02 PDT
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