Re: [AMBER] glycated residue parameter

From: <mmaestre.gate.sinica.edu.tw>
Date: Mon, 4 Aug 2014 17:45:56 +0800 (CST)

Yes there is,
This is the R.E.D. server, with which you can do R.E.S.P. calculations.

http://q4md-forcefieldtools.org/REDS/

As for the tutorial, it should be this one:

http://ambermd.org/tutorials/advanced/tutorial1_adv/

Best of luck!

Manuel

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 04 2014 - 03:00:02 PDT
Custom Search