[gmx-users] ATP for

[Chandan Choudhury]

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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