| 개발자: | Judy A Long (3) | ||
| 가격: | $4.99 | ||
| 순위: | 0 | ||
| 리뷰: | 0 리뷰 작성 | ||
| 목록: | 0 + 0 | ||
| 포인트: | 0 + 0 ¡ | ||
| Mac App Store | |||
기술
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.
스크린샷
새로운 기능
- 버전: 3.0
- 업데이트:
- New Feature per user suggestion, Thanks Mark !
Circles around the Atoms may now be turned off; during run-time using a button; default setting available in Preferences.
가격
- 오늘: $4.99
- 최소: $4.99
- 최대: $19.99
가격 추적
개발자
- Judy A Long
- 플랫폼: macOS 앱 (3)
- 목록: 0 + 0
- 포인트: 0 + 0 ¡
- 순위: 0
- 리뷰: 0
- 할인: 0
- 동영상: 0
- RSS: 구독
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리뷰
첫 번째 리뷰를 남겨보세요 🌟
추가 정보
https://sites.google.com/view/flatmol-2/homeFlatMol 2 단축 URL: 복사됨!- 🌟 공유하기
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