On Tue, Feb 15, 2011, vani panguluri wrote:
> I am even i am using that my_no_h.pdb also i am getting the same
> error.......
You are not giving enough details about what you *really* did (as opposed
to what you intended to do). Look at the "my_no_h.pdb" file carefully,
and compare it to pdb files at
http://www.rcsb.org. I don't think
it is possible for you to obtain the errors you report if there are no
hydrogen atoms in your input pdb file.
....dac
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Received on Wed Feb 16 2011 - 07:30:04 PST
