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

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#270 1 comentário 0 reações 0 responsáveis Ver no GitHub

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Avaliação

Dificuldade
5/5
Tempo estimado
Mais de uma semana
Facilidade para iniciantes
35/100
Tipo de issue
Documentação
Clareza
Razoavelmente clara
Status de atividade
Ativa
Stack de tecnologia
c
Domínio
content

Direção de pesquisa

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.

Escrita pelo modelo de indexação a partir do texto da issue.

Descrição

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.

Linguagem predominante
C
Estrelas
10
Forks
8
Merge médio
21min
PRs com merge (30d)
1

Preparar o ambiente

Este projeto não oferece contêiner de desenvolvimento, Dockerfile nem guia de contribuição, então a configuração fica por sua conta: comece pelo README e veja nosso guia da primeira contribuição para os passos gerais.

Primeiros passos

  1. Leia a issue inteira e depois o guia de contribuição do projeto.
  2. Comente na issue dizendo que vai assumir — evita que duas pessoas façam o mesmo trabalho.
  3. Faça um fork do repositório e trabalhe em uma branch.
  4. Abra um pull request que referencie o número da issue.

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