Dear Amber Users and Developers,
We are trying to prepare a ligand in antechamber (AmberTools 1.4) and the
following error keeps coming up:
Error: cannot run "/home/dcantu/amber11/bin/sqm -O -i sqm.in -o sqm.out" of
bcc() in charge.c properly, exit
We tried running Tutorial B4 with sustiva.pdb, and it worked, so my guess is
that the program itself is well installed. Any clues as to why this keeps
coming up?
Thanks,
David
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Received on Mon Jun 13 2011 - 14:30:02 PDT
