24小时热门版块排行榜    

CyRhmU.jpeg
查看: 3692  |  回复: 18
【奖励】 本帖被评价16次,作者wwccjj增加金币 12.8
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

wwccjj

金虫 (小有名气)


[资源] gulp官网gulp软件

gulp的全称叫General Utility Lattice Program,由于其简称和某互联网开发软件重合,因此很难从中筛选出gulp的相关资源,更不用提找到gulp的官网了,这里将gulp的官网贴出来方便大家下载和寻求帮助。虽然gulp集成在Materials stiudio平台里面,但它是收费,不便使用,而独立的gulp code是免费的,一般可以装在linux系统里,使用简单,运行速度快,所以更推荐这个。
gulp官网:http://gulp.curtin.edu.au/gulp/
附上gulp4.4 code和说明书(软件解压后也有)。
回复此楼

» 本帖附件资源列表

  • 欢迎监督和反馈:小木虫仅提供交流平台,不对该内容负责。
    本内容由用户自主发布,如果其内容涉及到知识产权问题,其责任在于用户本人,如对版权有异议,请联系邮箱:xiaomuchong@tal.com
  • 附件 1 : gulp-4.4.tgz
  • 2017-01-09 09:33:25, 6.66 M
  • 附件 2 : gulp4.4_manual.pdf
  • 2017-01-09 09:34:41, 1.81 M

» 收录本帖的淘帖专辑推荐

软件

» 猜你喜欢

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

源鹭

新虫 (小有名气)


★★★★★ 五星级,优秀推荐

谢谢楼主分享!现在最新版GULP是4.5了呢,请问楼主知道这些版本之间的升级或变动之处吗?
6楼2017-03-31 15:06:19
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 19 个回答

wwccjj

金虫 (小有名气)


GULP

GULP is a program for performing a variety of types of simulation on materials using boundary conditions of 0-D (molecules and clusters), 1-D (polymers), 2-D (surfaces, slabs and grain boundaries), or 3-D (periodic solids). The focus of the code is on analytical solutions, through the use of lattice dynamics, where possible, rather than on molecular dynamics. A variety of force fields can be used within GULP spanning the shell model for ionic materials, molecular mechanics for organic systems, the embedded atom model for metals and the reactive REBO potential for hydrocarbons. Analytic derivatives are included up to at least second order for most force fields, and to third order for many.

Scientific details about GULP can be found in the following papers:

    GULP - a computer program for the symmetry adapted simulation of solids, J.D. Gale, JCS Faraday Trans., 93, 629 (1997)
    Empirical potential derivation for ionic materials, J.D. Gale, Phil. Mag. B, 73, 3, (1996)
    The General Utility Lattice Program, J.D. Gale and A.L. Rohl, Mol. Simul., 29, 291-341 (2003)
    GULP: Capabilities and prospects, J.D. Gale, Z. Krist., 220, 552-554 (2005)
    An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method, J.D. Gale and A.L. Rohl, Mol. Simul., 33, 1237-1246 (2007)
    Pair distribution functions calculated from interatomic potential models using the General Utility Lattice Program, E.R. Cope and M.T. Dove, J. Appl. Cryst., 40, 589-594 (2007)
    A reactive force field for aqueous-calcium carbonate systems, J.D. Gale, P. Raiteri and A.C.T. van Duin, PCCP., 13, 16666-16679 (2011)

GULP is available for free for academic use by anyone with a valid University email account. To access the code please go to the appropriate tab and "register". The code is provided "as is" and without support. Any email queries should be sent to gulpcode at curtin.edu.au, and we will try to respond, though this may take some time, so please be patient.
2楼2017-01-09 09:36:54
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

★★★★★ 五星级,优秀推荐

感谢分享。这个资源确实能方便很多人。

[ 发自手机版 http://muchong.com/3g ]
5楼2017-02-11 19:26:39
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

XYwinne

金虫 (小有名气)


★★★★★ 五星级,优秀推荐

麻烦问一下,怎么设置环境变量?
7楼2017-04-03 23:29:19
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
简单回复
2018-06-28 18:55   回复  
五星好评  顶一下,感谢分享!
2017-05-15 16:32   回复  
五星好评  顶一下,感谢分享!
wangwenju3楼
2017-01-13 20:28   回复  
五星好评  顶一下,感谢分享!
nrs5154楼
2017-02-11 17:42   回复  
五星好评  顶一下,感谢分享!
2018-05-09 14:31   回复  
五星好评  顶一下,感谢分享!
灵异龙10楼
2017-10-20 23:16   回复  
五星好评  顶一下,感谢分享!
西米lxm11楼
2018-01-09 09:17   回复  
五星好评  顶一下,感谢分享!
2018-10-08 10:19   回复  
顶一下,感谢分享! 发自小木虫Android客户端
☆ 无星级 ★ 一星级 ★★★ 三星级 ★★★★★ 五星级
普通表情 高级回复(可上传附件)
信息提示
请填处理意见