switching to local MathJax

implemented OPERA melting point prediction

compound-specific

storing js scripts locally for speed; removing reference to malware site polyfill.io

Fixed typo in D units

fixed some typos

refactored code base to have a common interface for all tool types

updated to explicitly identify the development branch as RSTs

minor updates

added get_properties option to ResolveChemical and exposure.py to only get some properties like MP, and added show_properties flag to exposure.py to show/hide properties

updated html links

increased ceramic detection MP to 1000 C ... just in case

Added output explaining when ceramic is detected

Inverted metals logic to catch low Mw metals

added metal error page

debug report formatting change

added metals/ceramics logic

debugging pythonanywhere

better error checking and xlsx->tsv

added MP lookup and various bug fixes

bug fixes to density lookup

density sigfigs

added density lookup

housekeeping

Merge remote-tracking branch 'origin/smiles' into smiles

added error output if Mw < 100 g/mol

report now shows input string and IUPAC name

added basic LogP calculation w/ rdkit

changed local files

added basic error handling to CAS type input

cleaning up a bit

added image of molecule to output

Merge branch 'development' into smiles

updated to address feedback from Miguel on MDDT / master version

new branch with chem id functionality started

fixed a typo

updated function names

updated pandoc script

tidying things up

blueprint for exposure module

blueprint for exposure module