| 查看: 1519 | 回复: 6 | ||
| 【奖励】 本帖被评价5次，作者cavediger增加金币 3.4 个 | ||
[资源]
Gromacs GUI
|
||
|
Gromacs GUI is a graphical user interface for popular molecular dynamics package, GROMACS. Gromacs GUI enables you to edit MDP files visually, save your mostly used commands and then execute them visually. It is very useful although very simple. It is written in python using PyQt, so you have to have Qt and PyQt > 3.0. I hope extend it it in near future and add some other functionalaties such as visualizing data and a trajectory viewer. PLEASE NOTICE this is a pre-release and is not BUG FREE.Actually I hope to hear if it can be run on your system and also about how you want the interface to be and what else you need. PLEASE DONT USE IT NOW FOR REAL SIMULATIONS.some commands may not work as intended in some systems. I hope if you test it and find a problem, tell me to fix it. Requirements: · Python What's New in This Release: · Incorporating of an improved file browser to the main window. Rendering icons based on their type. Some bug fixes. download: http://www.kde-apps.org/CONTENT/ ... 65-grogui052.tar.gz[ Last edited by ben_ladeng on 2011-7-16 at 09:19 ] |
回复此楼» 猜你喜欢
一个有机合成实验室都需要哪些设备？
已经有6人回复
-
2026年国自然面上资助率
已经有20人回复
-
面上再次挂了，太难了，躺也躺不了，倦也卷不过，小学校之殇！
已经有22人回复
-
微信指数没变化，科研之友没阅读
已经有18人回复
-
基础研究怎么拉横向，学校到款任务越来越多，难以完成 拉横向，都有哪些途径啊
已经有8人回复
-
HXDI做水性聚氨酯乳液，是不是特别容易出渣
已经有3人回复
-
系统今天又提示维护了，估计离放榜不远了
已经有15人回复
-
你们的时间戳变了吗
已经有4人回复
-
产物和副产物价值比较
已经有5人回复
-
时间戳他又来了
已经有17人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 有没有人用Amber做过膜蛋白动力学模拟
已经有14人回复
- 【原创】分子对接，同源模建，分子动力学软件介绍帖
已经有35人回复
- 【求助】推荐本教材
已经有9人回复
4楼2012-01-24 23:13:35
5楼2012-01-28 00:03:56
简单回复
yaokara2楼
2011-12-05 16:42
回复
五星好评 顶一下，感谢分享！
yaokara3楼
2011-12-29 10:00
回复
顶一下，感谢分享！
xuhu_116楼
2012-01-30 21:39
回复
五星好评 顶一下，感谢分享！
zhaostao7楼
2013-07-01 19:18
回复
五星好评 顶一下，感谢分享！