Hi,
I have calculated the electrostatic potential using gaussian 03 for
SELENOMETHIONINE. When calculating the esp I added to the gaussian
input file the vdw radius of Se. Gaussian terminated normally and there
is charge values in the gaussian output for Se.
when I run the following command:
antechamber -fi gout -fo ac -i input_MSE.gout -o input_MSE.ac -c resp
I get the folloowing output:
For atom[7]:Se1, the best APS is not zero, bonds involved by this atom
are frozen
The frozen atom type can only be 1, 2, 3, 7 (aromatic single), 8
(aromatic double)Error: cannot run "/usr/local/amber10/bin/bondtype -j
full -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac" in
judgebondtype() of antechamber.c properly, exit
I have searched the amber mail archive and found emails regarding Fe
with a similar error, but could not determine how to resolve this.
Is there a way for antechamber to recognize or find the Se information
in the gaussian output.
Thank you in advance for your help.
Don
--
"The major difference between a thing that might go wrong and a thing that cannot possibly go wrong is that when a thing that cannot possibly go wrong goes wrong it usually turns out to be impossible to get at or repair."
-- One of the laws of computers and programming revealed
Douglas Adams in "Mostly Harmless"
_______________________________________________________________________
Donald J. Keidel, Ph.D.
Research Associate
The Scripps Research Institute
3377 N. Torrey Pines Court, Suite 100
La Jolla, CA 92037
mail code: TPC-26
phone: (858) 784-2842
fax: (858) 784-2341
dkeidel.scripps.edu
webpage: www.biochemistry.ucr.edu/gru/gradstudents/don_keidel/index.htm
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Received on Thu Nov 05 2009 - 11:30:04 PST
