Forum
Community rules.
Short version: be the colleague you'd want at your bench.
The forum is for Qemica users — questions, workflows, feature ideas, and help. A few rules keep it useful:
Do
Be respectful and patient, especially with beginners. Include enough detail to reproduce a problem (molecule, method, basis, error text — the Run screen's Export log helps). Mark what solved it so the next person finds the answer.
Don't
No harassment, discrimination, or personal attacks. No spam or self-promotion unrelated to computational chemistry. Don't post other people's private data, unpublished results that aren't yours to share, or content you don't have the right to post.
Enforcement
Posts that break these rules are removed; repeated or serious violations lose forum access. Questions or reports: feedback.qemica@gmail.com.