Dear amber users,
I want to simulate the Glass Transition Temperature for an amorphous
indomethacine system ( like in Mol.Phermacetics 2013; 10:102). My question
is, there is some weight change parameter in the &wt/&end NMROPT section
which could allow me to increments the applied pressure to the system or
to varies the cell volume during the dynamics ?
Any comment will be welcome.
H.A.Baldoni
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Dr. Hector A. Baldoni
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)266-4423789 ext. 157
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Received on Thu May 09 2013 - 12:30:02 PDT
