-
Notifications
You must be signed in to change notification settings - Fork 871
materialsproject pymatgen Discussions
Pinned Discussions
Sort by:
Latest activity
Categories, most helpful, and community links
Categories
Community links
Discussions
-
You must be logged in to vote 💬 -
You must be logged in to vote 💬 How to Calculate Grid Density for Given kspacing in Pymatgen?
helpQ&A support-style issues -
You must be logged in to vote 💬 SOC
enhancementPROCAR
ParsingA new feature or improvement to an existing one ioInput/output functionality vaspVienna Ab initio Simulation Package -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 -
You must be logged in to vote 💬 [Dev] Is there a better way than carry the binary and lib for
uxGULP
in the source code and package?User experience pkgPackage health and distribution related stuff -
You must be logged in to vote 💬 -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 Debye temperature calculation formula in the QuasiharmonicDebyeApprox class
needs discussionNeeds discussion to agree on actionable next steps analysisConcerning pymatgen.analysis -
You must be logged in to vote 💬 -
You must be logged in to vote 💬 -
You must be logged in to vote 🙏 kernel die while importing MPRester/matproj
invalidUser error/mistake -
You must be logged in to vote 🙏 Why
questionhash
ofpymatgen.analysis.reaction_calculator.BalancedReaction
is hardcoded as int7
?Questions about functionality and design choices analysisConcerning pymatgen.analysis hashHashing related issues -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 How to find a Decomposition of unstable compound into stable compounds (Pymatgen, materials project)
helpQ&A support-style issues -
You must be logged in to vote 🙏 Documentation page is very heavy
docsDocumentation, examples, user guides uxUser experience -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 -
You must be logged in to vote 📣 VASP PBE 6.4 pseudopotentials
vaspVienna Ab initio Simulation Package -
You must be logged in to vote 💬 -
You must be logged in to vote 🙏 -
You must be logged in to vote 🙏 -
You must be logged in to vote 💡 Modify sligthly CifWriter to handle material structure data stacking in one file
feature requestRequest for a new feature cifCrystallographic information file -
You must be logged in to vote 🙏