[AMBER] About the QMMM simulation with LIO software

From: Yeng-Tseng Wang <c00jsw00.gmail.com>
Date: Sun, 16 Aug 2015 00:58:47 +0800

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
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Received on Sat Aug 15 2015 - 10:00:03 PDT
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