On Fri, Apr 08, 2005, Y. Xu wrote:
>
>
> I edit a 7-col file res.upb.
> 179 MOL O3 86 LEU H 2.7
>
> the system give me ERROR information:
> #makeDIST_RST
> Currently configured for up tp 1000 atoms
> Using MAP file /$AMBERHOME/dat/map.DG-AMBER
> ERROR no map funciont for O3 MOL : data= 179 MOL O3 86 LEU H 2.7
>
> Should I modify some content in map.DG-AMBER
You would have to do that to use makeDIST_RST. Unless you have a lot of
these sorts of restraints, I would recommend using the "raw" sander format for
any restraints that involve non-protein atoms.
.....dac
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Received on Fri Apr 08 2005 - 16:53:01 PDT
