On Tue, Apr 13, 2010, Rui Li wrote:
>
> > SUS = loadmol2 sustiva.mol2
> Loading Mol2 file: ./sustiva.mol2
> Reading MOLECULE named SUS
> tleap: line 8: 30878 Segmentation fault /package/chem/amber10/exe/teLeap -I/package/chem/amber10/dat/leap/prep -I/package/chem/amber10/dat/leap/lib -I/package/chem/amber10/dat/leap/parm -I/package/chem/amber10/dat/leap/cmd $*
Works fine for me. What OS and compiler are you using? Which version of
AmberTools?
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 13 2010 - 05:30:03 PDT
