AMBER Archive (2004)

Subject: Re: AMBER: segmentation fault in leap

From: Guillermo Mulliert Carlín (Guillermo.Mulliert_at_lcm3b.uhp-nancy.fr)
Date: Thu Jul 08 2004 - 07:02:05 CDT

Hello,
        
On Thu, 8 Jul 2004 anshul_at_imtech.res.in wrote:

[...]
|>
|> My input file uses the impose command to build the peptide from
|> its sequence. If we run all the tleap by giving all the commands in the
|> input file mannually then no problem occured.
|>
|> input file is like this
|> peptide=sequnce{ LA HIS HIS HIS HIS HIS HIS GLY SER GLY LEU PHE ASP PHE

  it is not "sequnce", type "sequence" and I think it will run.

                                        Have fun

                                        Guillermo Mulliert

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