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*         The molecular dynamics (MD) program                    *
*               v.5.2.5     from 24 Jan. 2013                    * 
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Authors:

Alexander Lyubartsev     (sasha@physc.su.se)
Aatto Laaksonen          (aatto@physc.su.se)

Div. Physical Chemistry
Arrhenius Laboratory
Stockholm University
S 106 91   Stockholm
Sweden


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This program is a general purpose molecular dynamics code for simulations
of mixtures  of either rigid or flexible molecules, interacting by
AMBER-like force field in a periodic rectangular cell. In the case of 
flexible molecules the double time step algorithm is used.
Algotithms for NVE, NVT, NPT and anisotropic NPT are employed, 
Ewald sum for treatment of the electrostatic interactions,
account for quantum effects using path integral approach,
calculation of solvation free energy by expanded ensemble method 
The program can be run both in sequential and parallel execution, in
the latter case the MPI parallel environment is required.    

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See futher details in "doc" directory

