[AMBER] Michaelis complex

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Wed, 16 Sep 2015 17:11:06 -0300 (ARGSL-ST)

Dear Amber users,

It Would be possible to use ParmEd to delete a single bond length its bond
angles and dihedral parameters from a topology file representing a
covalently bonded Enzyme-substrate complex in order to generate its
Michaelis complex. If it’s possible how I must to proceed. Any clue will
be wellcome.

Greeting,
Hector.


--------------------------------------
 Dr. Héctor A. Baldoni
 Departamento de Química
 Área de Química General e Inorgánica
 Universidad Nacional de San Luis
 Chacabuco 917 (D5700BWS)
 San Luis - Argentina
 hbaldoni at unsl dot edu dot ar
 Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------



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Received on Wed Sep 16 2015 - 13:30:03 PDT
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