Dear Amber Developers,
I'm running simulations with QM/MM
systems using DFTB and trying to use the Charge-dependent
exchange-dispersion corrections with the keyword qxd=true but the output
file doesn't seem to show whether it's working or not. Any help would be
appreciated.
Lic. Lucas A. Defelipe
Laboratorio de Bioinformática Estructural - Departamento de Química
Biológica 4to. piso QB65, FCEyN - UBA
INQUIMAE-UBA/CONICET - Oficina E1 - Entrepiso
Ciudad Universitaria Pabellón II
Int. Guiraldes 2620 C1428EHA
Ciudad Autónoma de Buenos Aires, Argentina
Tel: +54 11 4576 3300 int 424
http://sbg.qb.fcen.uba.ar/portal
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Received on Thu Aug 27 2015 - 08:00:04 PDT
