Posted by Jose Luis Pascual on May 24, 2007 at 18:26:44:
I'm trying to optimize the geometry of a OCe4 cluster
embedded in some ECP's and some charges (using Xfield).
SLAPAF stops saying
Bond_Tester: nBonds+1.gt.nBondMax
nBonds+1= 16
nBondMax= 15
and I don't know what's the problem... I get the same message with different choices of coordinates. Any help??
Thanks