.ifndef WITH_FLOAT
CONFIGURE_ARGS+= --disable-float
Submitted by: Stephen Montgomery-Smith <stephen at math.missouri.edu>
Reported by: kris via pointyhat and Bruno Afonso <brunomiguel at dequim.ist.utl.pt>
GROMACS is a versatile package to perform molecular dynamics,
i.e. simulate the Newtonian equations of motion for systems
with hundreds to millions of particles, and also the World's
fastest Molecular Dynamics under GPL.
PR: 71211
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>