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Re: [modeller_usage] Filling in Missing atoms for a docking complex

On Wed, Apr 1, 2009 at 10:55 AM, Jack Shultz <> wrote:
> Hello,
> I am new to modeller and I have not gone through the tutorial yet. I
> have submitted a couple of FASTA format files to mod web. I am would
> like to fix a problem with my docking complexes I get from autodock.
> Some of them are missing atoms in a given residue. It was suggested I
> either use Deep-View or Modeller to insert missing atoms. Can modeller
> indeed achieve this? Are there any existing scripts to perform this?
> --
> Jack
> http://www.facebook.com/home.php#/profile.php?id=832713248
> http://hydrogenathome.org