Dear Ye Mei,
One typically has to build the missing part before passing the structure
(PDB file) to leap.
yong
> -----Original Message-----
> From: owner-amber.scripps.edu
> [mailto:owner-amber.scripps.edu] On Behalf Of Ye Mei
> Sent: Tuesday, October 21, 2003 11:07 AM
> To: amber
> Subject: AMBER: how to mend the peptide with missing residues?
>
>
> Dear Amber users，
>
> Are there any pratical ways to mend the peptide with missing
> residues using amber7? My program cannot go on with the
> cleaved peptide.
>
>
>
> Best regards!
> Ye Mei
> ymei.itcc.nju.edu.cn
> 2003-10-21
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Received on Tue Oct 21 2003 - 16:53:01 PDT
