Development of Band-Shape Analysis with GUI.
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- OHNO Takashi
- Department of Biofunctional Chemistry, Kobe University 1- 1, Rokkodai, Nada, Kobe 657-8501, JAPAN
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- UMENO Chika
- Department of Biofunctional Chemistry, Kobe University 1- 1, Rokkodai, Nada, Kobe 657-8501, JAPAN
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- HATAYAMA Fumikazu
- Department of Biofunctional Chemistry, Kobe University 1- 1, Rokkodai, Nada, Kobe 657-8501, JAPAN
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- TODA Yoshio
- Department of Industrial Chemistry, Osaka Prefectural College of Technology 26-12, Saiwai, Neyagawa, Osaka 572-8572, JAPAN
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- MIYATA Hisashi
- Department of Management and Information Science, Hiroshima Prefectural University 562, Nanatuka, Syobara, Hiroshima 727-0023, JAPAN
Bibliographic Information
- Other Title
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- GUIを考慮した汎用波形解析システムの開発
- GUI オ コウリョ シタ ハンヨウ ハケイ カイセキ システム ノ カイハツ
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Abstract
The software for band-shape analysis (SP-DOS) programmed by the C-language under MS-DOS has been developed into Windows98/95/ and WindowsNT (SP-WIN) using Pascal language (Delphi) with GUI. The SP-WIN can deal with a number of data under the no limiting condition of 1 MB memories on MS-DOS. Even a beginner can easily analyze many types of spectra (IR, UV, VIS and so on) by using a mouse device and a user friendly interface, which are typical features of a Windows operating system. The multi windows system can show many results of analysis at the same time on a high resolution display.
Journal
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- Journal of Chemical Software
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Journal of Chemical Software 6 (2), 55-66, 2000
SOCIETY OF COMPUTER CHEMISTRY, JAPAN
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Details 詳細情報について
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- CRID
- 1390282679360432768
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- NII Article ID
- 10004709037
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- NII Book ID
- AN10470405
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- COI
- 1:CAS:528:DC%2BD3cXkvFyrtLo%3D
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- ISSN
- 18838359
- 09180761
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- NDL BIB ID
- 5389996
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- Text Lang
- ja
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- Data Source
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- Abstract License Flag
- Disallowed