[gmx-developers] amber99 nucleic acids in native port

[Davide Provasi]

Dear Gromacs developers-
I noticed that between gmx 4.5.3 and gmx 4.5.5. the title of the amber99 port
changed to specify now that the nucleic acid parameters are from the
amber94 forcefield.
is this true? is there any reason why this was done?
is there a nucleic acid amber99 native port for gromacs?



thanks
Davide

-- 
Davide Provasi
Dept. of Structural and Chemical Biology
Mount Sinai School of Medicine
Icahn Medical Institute Building
1425 Madison Avenue, Box 1677
New York, NY 10029-6574
Tel.:212-659-8618
Fax: 212-849-2456




-- 
Davide Provasi
Dept. of Structural and Chemical Biology
Mount Sinai School of Medicine
Icahn Medical Institute Building
1425 Madison Avenue, Box 1677
New York, NY 10029-6574
Tel.:212-659-8618
Fax: 212-849-2456