Re: [AMBER] Map function for custom residue to generate distace restraints?

From: case <>
Date: Mon, 6 Dec 2010 21:48:30 -0500

On Mon, Dec 06, 2010, Bongkeun Kim wrote:
> I tried to generate the distance restraint between graphite surface
> and the peptide. I got a error after running

The makeDIST_RST script is designed for converting NMR restraints on proteins
from other formats to Amber. For your case, you should just write the
restraint into an &rst namelist "by hand", i.e. not using makeDIST_RST.


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Received on Mon Dec 06 2010 - 19:00:03 PST
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