Re: [ccp4bb]: DMF

["Pavel Golubkov" <pgolubkov@hotmail.com>]

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Try Sketcher in ccp4i GUI, especially since you have a pdb file. But make 
sure you check/edit the library by hand; I would also load the resulting 
library back into Sketcher to make sure all the bonds are what you want them 
to be. Regards,
Pavel





>From: Bernhard Rupp <br@llnl.gov>
>To: ccp4bb@dl.ac.uk
>Subject: [ccp4bb]: DMF
>Date: Fri, 12 Jul 2002 01:51:15 -0500
>
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>
>Dear All:
>
>I have a non-standard residue, di-fluoro-methionine, which I did
>not find in hicup nor pdb hetero list. It was easy to
>make a pdb HETNAM entry from regular MET, but where do I get the
>restraints file for refmac? Editing a MET standard entry should
>work again, I'd guess?
>Has anyone done a DFM already?
>Thx, br
>
>------------------------------------
>Bernhard Rupp
>Dept. of Biochemistry and Biophysics
>2128 Texas A&M University
>College Station, TX 77843-2128
>cell 925 209 7429
>lab  979 862 7639
>sec  979 862 7636
>------------------------------------
>


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