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retiring custom gchem package: darwin now plugs into main gchem
move darwin options to new header DARWIN_OPTIONS.h
o add new code to allow for a flux of nutrients to be read in from files; this is especially for a 1-D setup
OLDSEED off by default
o add code to relax nutrients (needed for 1-D version)
o add new darwin specific options (GEIDER AND WAVEBANDS)
upgrade to MITgcm checkpoint59p (move darwin params to data.darwin)
initial checkin
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