Hi everyone,
I created a molecule (methanol) in xleap and now I am trying to use
antechamber to create the mol2 files. I tried the following on both xleap
and tleap:
loadPdb moh.pdb (worked successfully)
antechamber -i moh.pdb -fi pdb -o moh.mol2 -fo mol2
However I get a "Syntax error" when I try to use antechamber. I get the same
error when I just try "antechamber -help".
What am I doing wrong?
Thanks,
Regards,
Aseel Bala
Chemical Engineering PhD Student
Michigan State University
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 17 2017 - 18:00:02 PST
