[AMBER] problem with creation of prmtop and prmcrd files

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From: <moitrayee.mbu.iisc.ernet.in>
Date: Mon, 8 Jun 2009 14:00:18 +0100

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,
Moitrayee Bhattacharyya
Molecular Biophysics Unit
Indian Institute of Science
Bangalore - 560 012
India

application/octet-stream attachment: error_file

application/octet-stream attachment: prot.pdb

text/plain attachment: ATT00002.txt

Received on Tue Jun 09 2009 - 01:09:19 PDT