| 查看: 1450 | 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
071000生物学求调剂，初试成绩343
已经有7人回复
-
0703化学调剂，求导师收
已经有8人回复
-
0856材料化工调剂 总分330
已经有11人回复
-
本科新能源科学与工程，一志愿华理能动285求调剂
已经有9人回复
-
332求调剂
已经有4人回复
-
085600，专业课化工原理，321分求调剂
已经有3人回复
-
材料工程294求调剂
已经有3人回复
-
295材料工程专硕求调剂
已经有7人回复
-
305求调剂
已经有5人回复
-
食品工程专硕一志愿中海洋309求调剂
已经有8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！
