Dear Amber Users
I have been trying to create the prmcrd/prmtop files
for an NAD molecule in AMBER6. To so this I have a PDB
file with the coordinates, then I have created a leap.in
file to set the charges and atom types for each atom.
This seems to work well for all atoms except one.
When I try the to set the type for a SP2 nitrogen,
which should be type N* in the Cornell et al. 1995
force field, the leap.log file shows the following error:
>> set test.1.N12 type N*
set: Improper number of arguments!
usage: set <container> <parameter> <object>
or: set default <parameter> <value>
It seems to be using the N* as a wildcard. Is anyone
aware of a workaround that allows the N* type to
be set in a leap.in file ?
Mark F
I can send the relevant PDB and leap.in file if anyone
is sufficiently interested.
--
Dr Mark J Forster Ph.D.
Principal Scientist
Informatics Laboratory
National Institute for Biological Standards and Control
Blanche Lane, South Mimms,
Hertfordshire EN6 3QG, United Kingdom.
Tel +44 (0)1707 654753
FAX +44 (0)1707 646730
E-mail mforster_at_nibsc.ac.uk
Received on Mon Feb 26 2001 - 04:07:27 PST
