问题：Mercury - Crystal Structure Visualisation and Exploration Made Easy
类型：推荐
提问：zhixiangch
等级：▲▲▲▲
版块：各资源区汇总()
信誉：50%
回复：5
阅读：734
时间：2005-05-18 10:42:55 编辑加入/取消收藏订制/取消短消息举报该贴

http://www.ccdc.cam.ac.uk/products/csd_system/mercury/downloads/download.php4?

Mercury - Crystal Structure Visualisation and Exploration Made Easy
Mercury offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing.

Its features include:

Input of hit-lists from ConQuest, or other format files such as CIF, PDB, MOL2 and MOLfile
A full range of structure display styles
The ability to measure and display distances, angles and torsion angles involving atoms, centroids and planes
The ability to create and display centroids, least-squares mean planes and Miller planes
The ability to display unit cell axes, the contents of any number of unit cells in any direction, or a slice through a crystal in any direction
Location and display of intermolecular and/or intramolecular hydrogen bonds, short nonbonded contacts, and user-specified types of contacts
The ability to build and visualise a network of intermolecular contacts
The ability to show extra information about the structure on display, such as the chemical diagram (if available) and the atomic coordinates
The ability to calculate, display and save the powder diffraction pattern for the structure on view
The ability to save displays

回复人：admin,★ (论坛管理员-欢迎大家访问化学化工论坛) 时间：2005-05-18 14:37:23 编辑	1楼
可以免费使用吗？

回复人：zhixiangch,▲▲▲▲ (希望来这里和大家交朋友，相互交流和学习知识。) 时间：2005-05-18 16:11:14 编辑	2楼
上述功能可以免费使用。有些功能不要注册使用。

回复人：zhifeng,▲ (研究水热合成) 时间：2005-05-19 09:22:05 编辑	3楼
怎么网址不对呀?我是搞单晶的,非常想看呀!

回复人：zhifeng,▲ (研究水热合成) 时间：2005-05-19 09:42:16 编辑	4楼
我进去了,你是做水热合成的吗?希望交个朋友好互相交流,e-mail zhifengzhao1980@163.com,

回复人：老狐狸,▲ (搞晶体的，追求完美，四海交友) 时间：2005-08-14 04:49:03 编辑	5楼
嘿嘿，有没有注册码亚

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