Hello,
These parameters are available here in RED.DB
http://q4md-forcefieldtools.org/REDDB/projects/F-90/
http://q4md-forcefieldtools.org/REDDB/projects/F-91/
Regards
--------------------------------------------------------------------
Stéphane Abel, Ph.D.
CEA Saclay DSV/IbItec-S/SB2SM & CNRS UMR 8221
Bat 528, Office 138C
Gif-sur-Yvette, F-91191 FRANCE
Phone (portable) : +33 6 49 37 70 60
________________________________________
De : amin.imtech.res.in [amin.imtech.res.in]
Envoyé : jeudi 1 mai 2014 15:26
À : amber.ambermd.org
Objet : [AMBER] Parameters for FAD
Dear Amber users and Dr. Francois
I am going to do some simulations of a protein which has FAD bound to
it. I was looking for the parameters of FAD and found the post
http://archive.ambermd.org/200812/0328.html. These are exactly the
parameters I was looking for. Can you please share with me the
parameters for
2008-10-19 23:10 FAD.mol2
2008-10-19 23:10 FADH.mol2
2008-10-19 23:10 FADHP1.mol2
2008-10-19 23:10 FADHP2.mol2
2008-10-19 23:10 FADP1.mol2
2008-10-19 23:10 FADP2.mol2
I would be really thankful for your help.
Regards.
Amin.
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Received on Thu May 01 2014 - 07:00:03 PDT
