[AMBER] Combining single structure NMR pdb files into an ensemble.

From: Erik Davis <erikd.g.clemson.edu>
Date: Tue, 16 Aug 2016 16:38:05 -0400

Hello

I need some help combining single structure NMR pdb files into an ensemble
for ensemble analysis I have looked through the manual, but haven't found
anything. Does amber14 have this capability? Can anyone direct me towards a
quick solution.

Regards, 

-- 
Erik V. Davis
Clemson University
攀登山脉
Pāndēng shānmài
"Only one who attempts the absurd can achieve the impossible"
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 16 2016 - 14:00:02 PDT
Custom Search