Dear All,
I have installed the LIO code, but I can't use the code to run a QMMM
simulation.
The error message:
A_TO_BOHRS = 1.889726132873E+00
AU_TO_KCAL = 6.2750946943E+02
AU_TO_DEBYE = 2.54174623E+00
SANDER BOMB in subroutine qm2_extern_get_qm_forces
Lio is not enabled
Check your installation or reconfigure with the -lio option.
how can I overcome the bug ?
Phil
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Aug 15 2015 - 10:00:03 PDT