Hello All,
Thanks for all your replies but unfortunately I have checked all the
suggestions (actually everyone suggested about checking the AAAA
positions in the file).
I compared it against the example pdb file and also counted the cols. I
initially made the file using 6d_moleman.
All has failed! And I am still not sure what is wrong. I also used the
example file from the tutorial files and so on....
Any other suggestions??
Thanks.
Balaji
--
Florida State University
Institute of Molecular Biophysics
Room 412 -- (904) 644 6547
balaji at sb.fsu.edu