AMBER Archive (2009)
Subject: [AMBER] problem with creation of prmtop and prmcrd files
Date: Mon Jun 08 2009 - 08:00:18 CDT
Dear Amber Users,
I am trying to generate the topology and coordinate files for a protein
complexed with trna and ligand. I am getting the following error as attached in
the file: error_file. I am also attaching the original pdb file.
Please suggest me with a solution.
Thanks and Regards,
Molecular Biophysics Unit
Indian Institute of Science
Bangalore - 560 012
- application/octet-stream attachment: prot.pdb
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