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.
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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
