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src
gromacs
mdrun
Variables
md.h File Reference
Implementation of mdrun
#include "integrator.h"
Description
Declares the integrator for normal molecular dynamics simulations.
Author
David van der Spoel
david
.nosp@m.
.van
.nosp@m.
dersp
.nosp@m.
oel@
.nosp@m.
icm.u
.nosp@m.
u.se
Variables
integrator_t
gmx::do_md
MD simulations.
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