for i in `seq 40`; do ./node.sh; done
tada...
for i in `seq 40`; do ./node.sh; done
cat *.sdf | grep PUBCHEM_EXT_DATASOURCE_NAME -A 1 | grep -v PUBCHEM_EXT_DATASOURCE_NAME | grep -v '\-\-' | sort | uniq
...
Ambinter
Burnham Center for Chemical Genomics
Calbiochem
CC_PMLSC
ChEBI
ChemSpider
DiscoveryGate
Emory University Molecular Libraries Screening Center
InFarmatik
KUMGM
LipidMAPS
MICAD
MLSMR
MMDB
MTDP
Nature Chemical Biology
NCGC
NIAID
NMMLSC
NMRShiftDB
ORST SMALL MOLECULE SCREENING CENTER
PCMD
ProbeDB
Prous Science Drugs of the Future
R&D Chemicals
Sigma-Aldrich
Specs
SRMLSC
Structural Genomics Consortium
The Scripps Research Institute Molecular Screening Center
Thomson Pharma
UM-BBD
UPCMLD
...