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Moderate Activity
Analyzed 1 day ago. based on code collected 1 day ago.

Project Summary

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Tags

bio-informatics bioinformatics cheminformatics chemistry computer_aided_instruction java molecular_science research visualization

MIT
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Commercial Use

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Use Patent Claims

Forbidden

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Required

Distribute Original

Disclose Source

Include Copyright

State Changes

Include License

Include Install Instructions

These details are provided for information only. No information here is legal advice and should not be used as such.

Project Security

Vulnerabilities per Version ( last 10 releases )

There are no reported vulnerabilities

Project Vulnerability Report

Security Confidence Index

Poor security track-record
Favorable security track-record

Vulnerability Exposure Index

Many reported vulnerabilities
Few reported vulnerabilities

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About Project Security

Languages

Java
51%
XML
19%
HTML
14%
14 Other
16%

30 Day Summary

Aug 29 2022 — Sep 28 2022

12 Month Summary

Sep 28 2021 — Sep 28 2022
  • 240 Commits
    Up + 47 (24%) from previous 12 months
  • 3 Contributors
    Down 0 (0%) from previous 12 months

Ratings

6 users rate this project:
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