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Outreach: tell the codes' communities and the usual lists about ECCE

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Évaluation

Difficulté
5/5
Temps estimé
Plus d'une semaine
Accessibilité débutants
35/100
Type d'issue
Documentation
Clarté
Plutôt claire
Activité
Active
Stack technique
c
Domaine
content

Piste de recherche

Read the README and the per-code first-calculation pages tracked in issue #264, then check the release readiness conditions listed here. The issue maps outreach channels and says each post should be tailored, factual, and reviewed by the maintainer; done means coordinating those posts after a stable release and tracking downloads, citations, and GitHub traffic. The plan spans many external communities and depends on release readiness, so it needs broad coordination.

Rédigé par le modèle d'indexation à partir du texte de l'issue.

Description

Plan for making ECCE known, after the current bug-fixing round (beta.2 or 9.0), so people try a release that behaves well. Each post is drafted to suit its forum, checked by the maintainer, and factual: what ECCE is, what it does now, where to get it. No rankings or claims.

Before posting

  • A release whose first start and first calculation work without surprises.
  • One place to send people: the README, or a small website (GitHub Pages) with pictures, downloads and the first-calculation guide.
  • The per-code first-calculation pages for the code each forum is about (#264), at least NWChem and ORCA.

Where

Where What
NWChem forum announcement; ECCE was NWChem's official GUI
NWChem documentation (nwchemgit.github.io) and NWChem GitHub Discussions request to update the link to the dead PNNL page
ORCA manual, GUI list request inclusion (the ORCA team edits it), via the ORCA forum or their contact
ORCA forum announcement
openmopac software list issue or pull request on openmopac's GitHub
CCL, the Computational Chemistry List (ccl.net) release announcement
Wikipedia the ECCE article and the ORCA, MOPAC, molecular-graphics and molecule-editor lists (drafts in progress)
GitHub "awesome" lists (awesome-computational-chemistry and similar) one pull request each
Matter Modeling Stack Exchange, r/comp_chem answers where ECCE fits, not adverts
Teaching a J. Chem. Educ. article (possible, with BYU); chemistry-education meetings (BCCE, ACS CHED); Swedish teacher networks
Package channels Flathub, winget or Scoop, Homebrew, after 9.0 is stable, one at a time
Videos #269
Quantum ESPRESSO users list later, when QE support is more than basic

Track: downloads per release, Zenodo and DataCite citations, visitors in GitHub Insights → Traffic.

Langage dominant
C
Étoiles
10
Forks
8
Merge moyen
21 min
PR mergées (30 j)
1

Préparer son environnement

Ce projet ne fournit ni conteneur de développement, ni Dockerfile, ni guide de contribution : l'installation est à votre charge. Commencez par son README, et consultez notre guide de la première contribution pour les étapes générales.

Par où commencer

  1. Lisez l'issue en entier, puis le guide de contribution du projet.
  2. Signalez en commentaire que vous la prenez — cela évite que deux personnes fassent le même travail.
  3. Forkez le dépôt et travaillez sur une branche.
  4. Ouvrez une pull request qui référence le numéro de l'issue.

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