[gmx-users] forcefield format

[Andrey V Golovin]

Dear Derrick,

please check paper manual
ftp://ftp.gromacs.org/pub/manual/3.2/manual-3.2.pdf
chapter 5.5.1

DGYL> [ atoms ]
DGYL>     N    opls_238   -0.500    1
        atom    atom       charge   charge
        name    type                group



-- 
Best regards,
 Andrey                            mailto:golovin at genebee.msu.su