Research record
Project overview
Analyze and convert molecular trajectories, including RMSD, solvent-accessible surface area and hydrogen bonds.
Catalog editorial description
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editor · 2026-09-19 — Catalog classification and summary; not maintainer acknowledgement.
Research classification
Chemical sciences
View discipline evidence
editor · 2026-09-19 — Core research task classification from pinned primary documentation. 1.4 化学科学：依据固定上游用途及所列官方补充材料作出的策展判断。项目和核心工具均限于上述用途，跨领域框架不强制收窄。
Research question
Not supplied. The repository description is not treated as a formal research question.
Sources & versions
- Reference role
- primary
- Last successful public check
- 2026-09-22T08:38:42.976Z
- Latest public check attempt
- 2026-09-22T08:38:42.976Z · ok
- GitHub metrics
- Stars 735 · checked · latest attempt 2026-09-22T08:38:42.976Z (ok)
Forks 298 · checked · latest attempt 2026-09-22T08:38:42.976Z (ok) - Latest default-branch commit
- Unknown
- Source activity check
- missing · last successful check unknown · latest attempt 2026-09-22T08:38:42.976Z (unavailable)
- Source status
- Active at last observation
- License
- LGPL-2.1
- Fixed commit
- Not available
Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.
Related research
Tool
MDTraj tool
Analyze and convert molecular trajectories, including RMSD, solvent-accessible surface area and hydrogen bonds.
Claims & evidence
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Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.