에 의해 게시 Judy A Long
1. Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models.
2. Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models.
3. Chemical accuracy, proper coordination, and bonding choices are all in the hands of the creator (you !).
4. ◦ Molecules are saved using Apple’s Core Data (a database style system).
5. A link to NIST formula search can be found in the save molecule window.
6. each document contains its own set of molecules (canvas).
7. ◦ Document-based: more than one document can be opened at a time.
8. ◦ A predefined set of functional groups are included.
9. (US National Institute of Standards and Technology).
10. It is an excellent source of information.
또는 아래 가이드를 따라 PC에서 사용하십시오. :
PC 버전 선택:
소프트웨어 설치 요구 사항:
직접 다운로드 가능합니다. 아래 다운로드 :
설치 한 에뮬레이터 애플리케이션을 열고 검색 창을 찾으십시오. 일단 찾았 으면 FlatMol 2 검색 막대에서 검색을 누릅니다. 클릭 FlatMol 2응용 프로그램 아이콘. 의 창 FlatMol 2 Play 스토어 또는 앱 스토어의 스토어가 열리면 에뮬레이터 애플리케이션에 스토어가 표시됩니다. Install 버튼을 누르면 iPhone 또는 Android 기기 에서처럼 애플리케이션이 다운로드되기 시작합니다. 이제 우리는 모두 끝났습니다.
"모든 앱 "아이콘이 표시됩니다.
클릭하면 설치된 모든 응용 프로그램이 포함 된 페이지로 이동합니다.
당신은 아이콘을 클릭하십시오. 그것을 클릭하고 응용 프로그램 사용을 시작하십시오.
다운로드 FlatMol 2 Mac OS의 경우 (Apple)
| 다운로드 | 개발자 | 리뷰 | 평점 |
|---|---|---|---|
| $4.99 Mac OS의 경우 | Judy A Long | 0 | 1 |
Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models. Chemical structures made with this program are designed to be compatible with a paper surface rather than to compete with 3D models. Some Features: ◦ A Tab Bar to compartmentalize similar tasks. ◦ A Toolbar for generic tasks ◦ Molecules are saved using Apple’s Core Data (a database style system). ◦ Document-based: more than one document can be opened at a time. each document contains its own set of molecules (canvas). ◦ A predefined set of functional groups are included. ◦ Saved molecules may be classified into groups for organization ◦ A molecule may be copied from one document and then saved in another open document. ◦ A molecule may be flipped horizontally or vertically (as well as rotated) ◦ The size of the atoms may be increased ( 3 discrete sizes ) ◦ User may copy and paste molecules. ◦ Undo ( command Z ) for most operations. ◦ multiple bonding representations are available Note1: FlatMol 2 is Not: an expert system Chemical accuracy, proper coordination, and bonding choices are all in the hands of the creator (you !). Note 2: FlatMol 2 is Not: a molecule naming program A link to NIST formula search can be found in the save molecule window. (US National Institute of Standards and Technology). It is an excellent source of information.
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