[gmx-users] Converting Gromacs output files to dl_poly output files.
naimah haron naimah
cimot_ima98 at yahoo.com
Wed Feb 24 06:05:34 CET 2010
Dear Gromacs users,
I simulated ionic liquids by GROMACS code. The force field that I used was OPLS-AA.
Now, I like continuous my work on these ionic systems by DL_POLY code. Have anyone know the
proper/simple way for converting GROMACS output files to DL_POLY output.
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