Hi,
I am a new user of amber program. I made a protein-rna complex
structure using FTDOCK which gave me the pdb file of the complex as the
output. I loaded the pdb file in the leap module of amber. After that I
gave the command for creating parameter files and coordinate files . I
gave me error and files were not created.
Is there any problem with directly inputting the pdb files?
Is there any quick way of editing the pdb files ?
Thanks,
Mithun
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Received on Sun Oct 12 2003 - 21:53:01 PDT
