Thank you very much for your reply. I will use AmberTools18 as per your
suggestions.
Prabir
On Mon, Feb 4, 2019 at 7:38 PM David Case <david.case.rutgers.edu> wrote:
> On Tue, Feb 05, 2019, Prabir Khatua wrote:
>
> >make[2]: *** [install] Error 2
> >make[2]: Leaving directory
> >`/home/prabir/SOFTWARE/AMBER/amber14/AmberTools/src/reduce'
>
> This is only a problem if you intend to use the "reduce" program (to add
> hydrogens to PDB files).
>
> In this particular case, if you need reduce, you can get it from its
> original authors (via a Google search), or (better) upgrade to
> AmberTools18. Especially for reduce, we have made a number of fixes to
> allow the code to compiled with a wider variety of compilers.
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
*Prabir Khatua*
*Postdoctoral Research Associate*
*Department of Chemistry & Biochemistry*
*University of Oklahoma*
*Norman, Oklahoma 73019*
*U. S. A.*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 05 2019 - 09:30:03 PST
