2010/11/8 Alice Wang <compu.chem.w.gmail.com>
> Dear,
>
> I had use amber10 (ambertool1.2) to calculate the mmpbsa.
>
> In cal. the binding energy, the error is
>
>
> Use of uninitialized value in concatenation (.) or string at
> /home/program/amber10/src/mm_pbsa/mm_pbsa_calceneent.pm line 191.
> Can't exec "-O": No such file or directory at
> /home/program/amber10/src/mm_pbsa/mm_pbsa_calceneent.pm line 197.
> -O -i sander_com.in -o sander_com.1.out -c
> ../snapmd1/snapshot_com.crd.1 -p ../com.top not successful
>
> [1]+ Exit 2 mm_pbsa.pl mm_pbsa.in
>
> I had read the just patch the amber10 and ambertool1.2 patches.
>
> Before, mm_pbsa cal. is right.......
> I had install ambertool1.4, but find my system is too old. I come back to
> amber10/ambertool1.2, and patched the fixes, then get this errors
>
> any advices, thanks very much!
>
> Alice Wang
>
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Received on Mon Nov 08 2010 - 06:30:03 PST
