[AMBER] DNA melting temperature

From: Marie Brut <marie.brut.laas.fr>
Date: Tue, 9 Jan 2018 10:16:13 +0100

Dear AMBER users,

I have run MD simulation of DNA duplexes to evaluate the binding free energy using MMPBSA. I need now to estimate and compare the melting temperature of these duplexes.
Can I have any help for this? This question has already been posted but received no answer:
http://archive.ambermd.org/201206/0725.html

Thanks a lot for your help,

Marie


Dr Marie Brut
Associate Professor - University of Toulouse
Atomic-scale Modeling of bio and bio-hybrid systems

LAAS - CNRS
Team M3 - Multi-scale Modeling of Materials
7 Avenue du Colonel Roche
BP 54200
31031 Toulouse Cedex 4
Phone. : (+33) 5 61 33 63 04
Fax : (+33) 5 61 33 62 08
http://www.laas.fr/N2IS/ <http://www.laas.fr/N2IS/>
https://homepages.laas.fr/mbrut/ <https://homepages.laas.fr/mbrut/drupal/>







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Received on Tue Jan 09 2018 - 01:30:02 PST