AMBER Archive (2003)

Subject: RE: AMBER: how to mend the peptide with missing residues?

From: Yong Duan (yduan_at_udel.edu)
Date: Tue Oct 21 2003 - 10:15:53 CDT


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_at_scripps.edu
> [mailto:owner-amber_at_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_at_itcc.nju.edu.cn
> 2003-10-21
> --------------------------------------------------------------
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