Hello!
I have a mol2 file to which I want to add partial charges, and save it as a
mol2 file again. I issued a command like this:
./antechamber -i <i/p filename> -fi mol2 -o <o/p filename> -fo mol2 -c bcc
I get an error like this:
Cannot open the CORR_NAME_TYPE.DAT file
/usr/local/amber11/dat/antechamber/CORR_NAME_TYPE.DAT to read, exit
The atom number exceeds the MAXATOM, reallocate memory
Please can you help me out with resolving this problem. I am using Ubuntu
10.04. I also checked in the i/p file; the atom number does not exceed the
MAXATOM.
Thanks!
--
Priyanka Bhattacharya
PhD candidate
Laboratory of Single-Molecule Biophysics and Polymer Physics
Department of Physics and Astronomy, Clemson University
Lab: Jordan 110
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Received on Thu Aug 26 2010 - 09:30:03 PDT
