Dear Amber Developers!
I am working on MD simulations of POPC lipids. I would like to employ the
GAFFlipid force field for simulations of POPC lipids with the use of the
Gromacs package. I found the file with the force field parameters on the
, but unfortunately this file does
not contain all parameters needed, and as far as I understood it serves as
an additional file for the Amber package, so that the rest of parameters are
included in file gaff.dat of the Amber package. But as far as I know gaff
parameters are constantly changing, for example, the parameters of P
(phosphorus) for calculating the bond angle force constant. As I am not a
user of the Amber package, it is difficult for me to identify which
parameters were used for the development of your GAFFlipid force field in
2012. I would be grateful if you helped me to obtain all the parameters of
GAFFLipid force field for a POPC molecule.
Postgraduate student of Saint-Petersburg State University, Russia.
AMBER mailing list
Received on Wed Jun 04 2014 - 02:30:02 PDT