使用期限租赁版
许可形式单机版
原产地美国
介质下载
适用平台Windows
科学软件网是一个以引进国研软件,提供软件服务的营业网站,网站由北京天演融智软件有限公司创办,旨在为国内高校、科研院所和以研发为主的企业事业单位提供的科研软件及相关软件服务。截止目前,科学软件网已获得数百家国际软件公司正式授权,代理销售科研软件达一千余种,软件涵盖领域包括经管,仿真,地球地理,生物化学,工程科学,排版及网络管理等。同时,还提供培训、课程(包含34款软件,66门课程)、实验室解决方案和项目咨询等服务。
The graphical engine of Chemcraft does not require either any graphical acceleration or additional graphical libraries. It is well-optimized and provides high rendering speed even on outdated computers.
- Different tools for constructing molecules and modifying molecular geometry: using standard molecular fragments, "dragging" atoms or fragments in the molecule's image, utility for setting a symmetry point group, and other possibilities;
Chemcraft **化学计算的图形软件
Chemcraft包含一组便于**化计算的图形工具。它提供了方便的实用程序,有助于准备新的工作来计算和分析计算结果。其主要功能是对**化学包生成的输出文件的可视化。主要支持的软件包是Gamess(美国版本和PCGamess)和Gaussian94-09。
Chemcraft对于Gamess用户
Chemcraft给Gamess-US输出文件提供了非常详细的可视化。文件中的下列数据可以以图形方式呈现
Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualizing computed results and preparing new jobs for a calculation. Chemcraft is mainly developed as a graphical user interface for the GAMESS (US version and the PCGamess/Firefly) and Gaussian program packages. For dealing with other computation types, the possibility to import/export coordinates of atoms in text format can be easily used. Chemcraft itself does not perform calculations, but can significantly facilitate the use of widespread quantum chemistry packages. Chemcraft runs under Windows and Linux (but the Linux version has some disadvantages).
Using molecule rendering possibilities:
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