[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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