Dear Amber users,
I am looking for suggestions to solve the problem of installation of mopac
of Amber.
When I used antechamber to run bcc charge mode with mopac, antechamber told
me that in the bin directory, these is no mopac.sh, so it failed to
complete the charge calculation. Here is the error message:
sh: /home/crystal/amber11/bin/mopac.sh: No such file or directory
Error: cannot run "/home/crystal/amber11/bin/mopac.sh" of bcc() in charge.c
properly, exit
I confirmed that in the amber11/bin directory, there is no mopac.sh. Also
in amber11/exe, there is no mopac.sh. However, mopac.sh is in the
directory, somewhere of amber11/AmberTool (I do not know the exact place
since the display problem of RedHat Linux). It seems like mopac does not be
installed during the installation of Amber. I am wondering if someone can
lead me to install mopac of Amber.
Sincerely,
Crystal
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 22 2011 - 17:00:04 PST
