Dear Amber users,
I tried to do a sander simulation (minimization, heating, equilibration,
production) of a glycoprotein using Amber7 with parameter files taken from
Robert Woods' group (
http://glycam.ccrc.uga.edu/glycam/glycam_parameters.html):
resp 010 and glycam_2000a.dat. The .lib files of sugar groups and prmtop and
prmcrd were prepared using xleap -f leaprc.ff99.
However, the simulation was stopped at minimization stage with this error
message in output file:
Found a non-zero 10-12 coefficient, but source
was not compiled with -DHAS_10_12.
If you are using a pre-1994 force field, you
will need to re-compile with this flag.
I dont think I'm using a pre-1994 ff. Does anyone have some experience how
to use glycam ff in Amber7?
Best regards,
Bimo
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Received on Wed Jan 14 2004 - 15:53:08 PST
