Hello gmx users, I need to use ATP's parameter for amber port in gromacs. The atp.prep and frcmod.phos for ATP can be found at http://www.pharmacy.manchester.ac.uk/bryce/amber. How can I use it in ffamber.
The program amb2gmx.pl needs amber to be installed, which is not present. Same with ACPYPI. Any suggestion will be very helpful. Chandan -- Chandan kumar Choudhury NCL, Pune INDIA
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