[AMBER] MD snapshots of most probable protein conformations in Amber

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Andrew Voronkov <drugdesign.yandex.ru>
Date: Thu, 12 Nov 2009 16:23:22 +0300

Dear Amber users,
are there any tutorials online on usage of some analogs of relaxed complex scheme, described here:
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2516539/?tool=pubmed#aff-info

I mean optimization of MD trajectory snapshots and usage of most probable protein conformations from MD trajectories in Amber?

Best regards,
Andrey

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Nov 12 2009 - 05:30:03 PST