[gmx-users] help- ionic liquid

naimah haron naimah cimot_ima98 at yahoo.com
Mon Nov 3 04:55:33 CET 2008

how to do molecular dynamics for ionic liquids by using GROMACS. Can u tell me the correct method to do molecular dynamics and which topologies are suitable for use with NMR-type calculations or all-atom force fields.

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