Added computation of PDBDistanceGrid for all atoms of the backbone (not just alpha-carbons)
Import('*')
# Libraries
libraries = ['dsrpdb']
# Sources
sources = ['test-grid2D.cpp', 'pdbdistance-vineyard.cpp', 'combustion-vineyard.cpp']
local_env = env.Copy()
local_env.Append (LIBS = libraries)
for s in sources:
Default(local_env.Program([s] + external_sources))