Dear all,
I am trying to calculate the RESP charges using the standard protocol with
Antechamber in Amber 11 AT1.5. The molecule is an organometallic compound
with two tetrahedral Al atoms.
When running antechamber:
antechamber -i DOSY_base_b3lyp.log -fi gout -o DOSY_base_b3lyp.prepin -fo
prepi -c resp -at gaff
the following error appears:
For atom[15]:Al1, the best APS is not zero, bonds involved by this atom are
frozen
For atom[47]:Al2, the best APS is not zero, bonds involved by this atom are
frozen
Warning: the assigned bond types may be wrong, please :
(1) double check the structure (the connectivity) and/or
(2) adjust atom valence penalty parameters in APS.DAT, and/or
(3) increase PSCUTOFF in define.h and recompile bondtype.c
Be cautious, use a large value of PSCUTOFF (>100) will significantly
increase the computation time
Error: cannot run "/u/local/apps/amber/amber11/bin/bondtype -j full -i
ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac" in
judgebondtype() of antechamber.c properly, exit
Is there any quick solution for this problem?
Thanks a lot,
Gonzalo
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 19 2012 - 02:30:03 PDT
