Additional to Dan's comments:
> I followed the exact procedure as mentioned in wiki by Jason to compile
Amber(serial)
Providing "exact" command you've used by copy and paste is more accurate
(and helpful) than just saying "followed the exact procedures".
We normally made mistake that we did not know.
Hai
On Mon, Sep 18, 2017 at 8:41 AM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> It's not clear what you mean by "incomplete" - we need more
> information to help. Are the commands not there? Do they not run or
> crash in some way? What were the exact commands you ran (for
> configure, make, etc)?
>
> -Dan
>
> On Mon, Sep 18, 2017 at 8:31 AM, D L S Dinuka <senal.ichemc.edu.lk> wrote:
> > Dear Amber users,
> >
> > I have been trying to compile AmberTools17 with Amber16 engine on Ubuntu
> 16.04 platform. I followed the exact procedure as mentioned in wiki by
> Jason to compile Amber(serial)
> > http://jswails.wikidot.com/installing-amber14-and-ambertools14
> > As far as the test runs and compile log shows everything is successful
> with no errors. I have also ran 100 ns of production successfully via pmemd
> so the engine works. But when I check ParmEd, Parmchk2, and ambpdb files
> they are incomplete. What can be the cause?
> >
> > Thankyou
> >
> > D L Senal Dinuka
> > Graduate Chemist (ICHEMC)
> > +94 77 627 4678
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
> --
> -------------------------
> Daniel R. Roe
> Laboratory of Computational Biology
> National Institutes of Health, NHLBI
> 5635 Fishers Ln, Rm T900
> Rockville MD, 20852
> https://www.lobos.nih.gov/lcb
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Sep 18 2017 - 15:30:03 PDT
