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#Build Configuration file for pdb2pqr
#While you can specify these on the command line with var=value
# this is the recommended way to setup a build.
#Uncomment the values you would like to change and set new values.
#Installation PREFIX
#Sets the install location of pdb2pqr.
#This defaults to ~/pdb2pqr
#PREFIX="~/pdb2pqr"
#Website URL
#Sets the url of pdb2pqr's web interface.
#This defaults to http://<COMPUTER NAME>/pdb2pqr/
# where <COMPUTER NAME> is the network name of the computer.
#URL="http://<COMPUTER NAME>/pdb2pqr/"
#APBS binary
#Change this to specify the location of the APBS binary if installed.
#This is used for the web interface to pdb2pqr. Provide an absolute path. Relative paths and ~ usually will not work correctly.
#APBS=""
#OPAL service URL
#Set this value to use an opal service for processing
# pdb2pqr jobs for the web front end.
#OPAL="http://nbcr-222.ucsd.edu/opal2/services/pdb2pqr_1.8"
#APBS_OPAL service URL
#Set this value to use an opal service for processing
# apbs jobs for the web front end.
#APBS_OPAL="http://nbcr-222.ucsd.edu/opal2/services/apbs_1.3"
#MAX_ATOMS
#Sets the maximum number of atoms in a protein for non-Opal job submission.
#Only affects web tools. Default is 10000.
#MAX_ATOMS=10000
#BUILD_PDB2PKA
#Set to False to skip building ligand and pdb2pka support. Requires numpy.
# Defaults to True
#BUILD_PDB2PKA=False
#DEBUG
#Set to True to build compiled extentions with debug headers.
#Defaults to False
DEBUG=True
#CXXFLAGS
#Set to add extra CXX flags to the build.
#Defaults to ""
#EXTRA_CXXFLAGS="-fPIC"
#EXTRA_LINKFLAGS
#Set to add extra CXX flags to the build.
#Defaults to ""
#EXTRA_LINKFLAGS=""
#REBUILD_SWIG
#Set to True to rebuild the swig bindings.
# Requires swig on the the user path.
# Defaults to False
#REBUILD_SWIG=True
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