AMBER Archive (2006)

Subject: AMBER: help with leap

Date: Wed Aug 16 2006 - 18:24:42 CDT

Dear Amber Community,

I have created a nucleic acid structure in pdb format using another program.
The stucture "looks" fine in other viewers but in xleap there appear to be many
extra unconnected atoms. I have attached a copy of the pdb file... in hopes
someone may kindly take a quick look at it.


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