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: http://ambermd.org/tutorials/advanced/tutorial4/
Hope this helps,
Manuel
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 13 2015 - 15:30:02 PST