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Moderate Activity
Analyzed about 14 hours ago. based on code collected about 14 hours 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

bioinformatics bio-informatics cheminformatics chemistry computer_aided_instruction java molecular_science research visualization

MIT
Permitted

Commercial Use

Modify

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Place Warranty

Use Patent Claims

Forbidden

Sub-License

Hold Liable

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

Languages?height=75&width=75
Java
50%
XML
20%
HTML
14%
14 Other
16%

30 Day Summary

Jan 28 2021 — Feb 27 2021

12 Month Summary

Feb 27 2020 — Feb 27 2021
  • 124 Commits
    Up + 61 (96%) from previous 12 months
  • 3 Contributors
    Down 0 (0%) from previous 12 months

Ratings

6 users rate this project:
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