Re: [AMBER] Torsion restrain

From: <>
Date: Wed, 14 Jan 2015 07:20:26 +0800 (CST)

Hi Lara!

As you might have seen in the mailing list, I have recently been working with NMR distance restraints. I found the tutorial on DNA refinement very useful in understanding how to build a restraint file. Also, if you only want a couple of restraints, i.e. a short file, it is worth to just download the files there, and use them as a template to write one manually, instead of with the DISANG script.
Here is the link to the tutorial:

Hope this helps,

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Received on Tue Jan 13 2015 - 15:30:02 PST
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