[gmx-users] ATP for
iitdckc at gmail.com
Fri Feb 5 07:37:32 CET 2010
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
The program amb2gmx.pl needs amber to be installed, which is not present.
Same with ACPYPI.
Any suggestion will be very helpful.
Chandan kumar Choudhury
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