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- Short: IDEA TEAM - Chemistry Database V1.05 - BUG FIX
- Author: peru@maya.dei.unipd.it (Stefano Peruzzi)
- Uploader: peru@maya.dei.unipd.it (Stefano Peruzzi)
- Version: 1.05
- Type: misc/sci
- Replaces: misc/sci/CDB_104.lha
- Requires: MUI 3.x, OS 3.x
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- CDB V1.05 - CHEMISTRY DATABASE
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- IDEA TEAM - Science & Tech Collection
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- This program is a chemistry database, this version includes
- a complete element periodic table.
- Very useful for university students.
- Very simple to use GUI and ARexx interface.
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- Need MUI 3.x (Currently available MUI 3.8)
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- HISTORY
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- Version 1.01
- o Now loading and saving to PROGDIR, no assign needed.
- o Removed a stupid bug on memory allocation.
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- Version 1.02
- o Added database routines.
- o Added isotopes database and 6 new ARexx commands.
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- Version 1.03
- o Element Ha was incorrect, database element.dat fixed. (Gianluca Coppo)
- o Internal minor changes. Recompiled with latest version of SAS-C.
- o New naming style for distribution: now CDB_xyy.lha, xyy=version-revision.
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- Version 1.04
- o Added 7 new elements, from 106 to 112. (Esa Haapaniemi & Ingo Paulsen)
- o Added a new database of 250Kb with history and tips on all elements.
- o Added new ARexx commands for the new database.
- o Added separate database for localized element names. (Ingo Paulsen)
- o New menu item and new tooltype LANGUAGE for selection of language.
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- Version 1.05
- o Fixed LANGUAGE tooltype bug, it didn't work.
- o Elements Ns,S,Ku,W,Pa were not correctly linked to tips database.
- o Double selection of an element tips gadget didn't work correctly.
- o Increased program stack to 50Kb.
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- Author: Stefano P.R. Peruzzi
- peru@maya.dei.unipd.it
- University of Padua - ITALY
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- Many thanx to all of you for your feedback, bug-reporting and suggestions.
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