Hi Ramesh,
> ../xleap: line 11: 4470 Segmentation fault /usr/local/amber10/amber10/exe/xaLeap -I/usr/local
> /amber10/amber10/dat/leap/prep -I/usr/local/amber10/amber10/dat/leap/lib -I/usr/local/amber10
> /amber10/dat/leap/parm -I/usr/local/amber10/amber10/dat/leap/cmd $*
This has nothing to do with QM/MM by itself, and should work on
Amber10 as well as Amber9. What version of AmberTools do you have? I'd
recommend that you try downloading the most recent version of
AmberTools (
http://ambermd.org/#AmberTools), then apply all the
bugfixes (
http://ambermd.org/bugfixesat.html), then recompile / test /
try again.
Also, unless there's a special reason for you to be doing this
tutorial, I'd recommend that you look at the Amber10 tutorials, in
http://ambermd.org/tutorials/.
Gustavo.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 13 2009 - 01:19:09 PST
