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[热点] 基金委咋了?2026年的指南还没有出来? mrkang 2026-01-17 刚刚
[LAMMPS/ ] [已完结]lammps建模问题 建立铂的111 面    ( 1 2 ) (11/2329) sz1134 2015-11-19 2015-12-11 14:52:16 by lirry1991
[LAMMPS/ ] [已完结]为什么两个碰撞后能量发散了? (评阅+1) (4/1336) mathsphy 2015-11-28 2015-12-10 23:39:21 by mathsphy
[LAMMPS/ ] [已完结]lammps中原子跑出周期性边界,原子坐标此时是什么? (3/986) ysu007 2015-11-05 2015-12-10 22:34:26 by leisuredeng
[LAMMPS/ ] [已完结]lammps超级简单的问题,可我就是找不到manual解释,求大神帮忙解惑 (9/1871) 971555793 2015-11-16 2015-12-10 21:05:21 by 971555793
[LAMMPS/ ] [已完结]关于lammps里examples的问题(shear) (1/1815) 11B329 2015-12-10 2015-12-10 18:59:12 by mgqqlwq
[LAMMPS/ ] [已完结]怎么定义锆的ω相在lammps中晶格类型lattice (0/658) Han19910102 2015-12-10 2015-12-10 16:38:50 by Han19910102
[LAMMPS/ ] link cell什么意思,影响因素?    ( 1 2 ) (54/1168) 伢伢乐 2015-11-19 2015-12-09 14:56:18 by MR WANG
[LAMMPS/ ] [已完结]求救,如何将xyz格式的文件转化为可以让lammps读的data文件,求大神,感激不尽 。    ( 1 2 ) (10/3321) 青春逍遥啊 2015-12-07 2015-12-09 10:09:33 by 青春逍遥啊
[LAMMPS/ ] lammps在windows下的运行问题 (3/927) 米花花2 2015-12-05 2015-12-07 23:40:58 by Rachel shang
[LAMMPS/ ] [已完结]lammps新手超简单程序疑问 (5/1613) yjhqdm 2015-12-03 2015-12-07 23:27:36 by leisuredeng
[LAMMPS/ ] 如何用lammps构建六角晶系 (1/1066) huanyingst 2015-06-25 2015-12-07 17:09:26 by 青春逍遥啊
[LAMMPS/ ] [已完结]求助 (0/321) 说谎老男孩 2015-12-05 2015-12-05 19:16:41 by 说谎老男孩
[LAMMPS/ ] [已完结]求助分子模拟软件DYNAMO (0/417) fcwu 2015-12-04 2015-12-04 23:54:00 by fcwu
[LAMMPS/ ] [已完结]【LAMMPS求助】 关于Fe Pt 以及Al2O3中如何选取势函数 (0/916) hotwang1997 2015-12-03 2015-12-03 21:44:49 by hotwang1997
[LAMMPS/ ] [已完结]求一个lammps关于吸附的例子 (0/2151) kenybin 2015-12-03 2015-12-03 16:07:54 by kenybin
[LAMMPS/ ] [已完结]求助 (1/313) 说谎老男孩 2015-12-02 2015-12-02 11:32:17 by alundilong
[LAMMPS/ ] [已完结]关于能量最小化的过程问题 (0/527) 11B329 2015-12-01 2015-12-01 20:44:52 by 11B329
[LAMMPS/ ] 相分离机制问题 (0/312) 欢乐英豪 2015-12-01 2015-12-01 11:34:29 by 欢乐英豪
[LAMMPS/ ] [已完结]dump命令无法导出文件 (9/2933) chufengj 2015-11-21 2015-11-27 23:06:27 by chufengj
[LAMMPS/ ] [已完结]关于导热系数温度的问题    ( 1 2 ) (19/2504) wang06x 2011-09-25 2015-11-27 06:03:15 by tang_wei
[LAMMPS/ ] [已完结]请问应该如何进行VMD配位数着色, (2/2905) lirry1991 2015-11-23 2015-11-24 06:53:57 by xbb20121991
[LAMMPS/ ] [已完结][关贴]lammps势函数如何做ZBL修正 (1/1706) 稂林52 2015-11-22 2015-11-23 00:29:04 by fcwu
[LAMMPS/ ] [已完结]【标题党】求PtAu二元合金相势函数(网上没有,求大神解救) (评阅+1) (2/589) 971555793 2015-11-21 2015-11-22 17:01:37 by 971555793
[LAMMPS/ ] [已完结]使用lammps做分子模拟具体是怎么一个流程? (1/896) biyunyyy 2015-11-19 2015-11-22 09:41:15 by biyunyyy
[LAMMPS/ ] [已完结]自己编的in文件,没有错误,但是也没有计算过程和结果 (1/431) biyunyyy 2015-11-22 2015-11-22 09:39:02 by biyunyyy
[LAMMPS/ ] [已完结]msi2lmp导入MS模型进入lammps时出错“bash: msi2lmp.exe: command not found” (0/2058) shijunqin 2015-11-21 2015-11-21 14:09:19 by shijunqin
[LAMMPS/ ] [已完结]请问哪位大神有讲解关于lammps 命令之间关系的资料? (2/476) 11B329 2015-11-17 2015-11-21 10:26:25 by 11B329
[LAMMPS/ ] [已完结]lammps安装包的问题 (2/1636) 黑曼小巴 2015-11-19 2015-11-20 16:44:02 by 黑曼小巴
[LAMMPS/ ] [关贴]大家用分子动力学模拟都研究什么课题呢? (24/1697) qqqqqqy 2015-11-14 2015-11-20 16:43:21 by 梁水清浅
[LAMMPS/ ] [已完结][关贴]fix heat 导热率测定的问题 (评阅+1) (0/739) tang_wei 2015-11-20 2015-11-20 09:30:42 by tang_wei
[LAMMPS/ ] [已完结][关贴]LAMMPS CUDA/GPU Floating point exception (1/2001) gulubaozi 2015-11-17 2015-11-20 08:41:48 by gulubaozi
[LAMMPS/ ] 如何绘制原子轨迹图    ( 1 2 ) (15/2508) zs806750658 2015-11-12 2015-11-18 20:06:31 by jiezhou5322
[LAMMPS/ ] [已完结]哪位大神有最新版的VMD软件啊? (2/461) 千层饼加蛋 2015-11-17 2015-11-18 15:51:26 by luftf
[LAMMPS/ ] [已完结]lammps并行安装 (3/810) 黑曼小巴 2015-11-16 2015-11-18 15:51:26 by 黑曼小巴
[LAMMPS/ ] [已完结]lammps编程里遇到的几个问题,求大神能够回答! (0/527) 11B329 2015-11-18 2015-11-18 11:38:54 by 11B329
[LAMMPS/ ] [已完结]lammps模拟中,系综应该怎么选择? (5/2100) 11B329 2015-11-17 2015-11-18 09:13:30 by 18717718552
[LAMMPS/ ] [已完结]分子模拟计算单晶纳米铜的弹性模量 (评阅+1) (0/616) fcwu 2015-11-18 2015-11-18 01:46:36 by fcwu
[LAMMPS/ ] [已完结]fix deform 指令拉伸求教    ( 1 2 ) (10/4189) wuzhihua1988 2012-05-28 2015-11-17 11:54:49 by 亦幻亦真1314
[LAMMPS/ ] [已完结]关于安装reax安装包 (2/517) 啾啾哈喽 2015-11-15 2015-11-17 11:46:18 by 啾啾哈喽
[LAMMPS/ ] [已完结]MS-LAMMPS (1/913) 飞利白 2014-09-24 2015-11-15 11:20:01 by 小讨厌123
[LAMMPS/ ] dl_poly_4.0与dl_poly_classical的区别 (1/599) dreamfly_ykf 2012-12-04 2015-11-14 21:29:56 by gswylq
[LAMMPS/ ] [已完结]新人请教lammps运行问题 (0/484) 黑曼小巴 2015-11-13 2015-11-13 10:32:17 by 黑曼小巴
[LAMMPS/ ] [已完结]分子动力学模拟结果处理 (1/857) ddwy 2014-09-18 2015-11-13 09:45:09 by 高分子达人
[LAMMPS/ ] [已完结]lammps-vmd可视化问题    ( 1 2 ) (评阅+1) (12/3076) 老菜子 2014-04-23 2015-11-10 16:44:10 by lixiaowei
[LAMMPS/ ] [已完结]Ewald summation求助 (5/2013) 混乱的流动 2015-11-09 2015-11-10 09:26:52 by lsloneil
[LAMMPS/ ] VMD软件下载注册有什么要求?要收费么? (1/4339) pgohi 2015-11-07 2015-11-08 00:50:09 by mathsphy
[LAMMPS/ ] 很奇怪的命令fix shake    ( 1 2 ) (11/2462) yuexiaoming 2014-08-28 2015-11-07 18:44:10 by gigi333
[LAMMPS/ ] [已完结]冲击波 MD 模拟数据分析问题 (1/643) cgzhang_gg 2015-11-01 2015-11-07 16:01:36 by liuxun200376
[LAMMPS/ ] 模拟有机相变材料相变过程 (评阅+1) (3/1138) xjniudong 2015-04-12 2015-11-06 08:12:48 by wbing58
[LAMMPS/ ] [已完结]lammps中如何实现两个模拟结果的整合 (评阅+1) (5/2118) tim562944200 2014-06-14 2015-11-05 12:37:57 by issp-hao
[LAMMPS/ ] [已完结]铜铝板中间有金刚石纳米颗粒压入时为何刚性层发生变形? (0/402) lianggreen 2015-11-04 2015-11-04 13:37:54 by lianggreen
[LAMMPS/ ] [已完结]change_box如何同时改变一个正方体盒子的XYZ大小? (评阅+1) (2/1985) 1521641liu 2015-10-13 2015-11-04 05:58:01 by superbuff
[LAMMPS/ ] 怎么区分explicitly solvent 和 implicitly solvent,显性和隐性溶剂 (5/1908) cq19910 2015-11-02 2015-11-03 12:22:23 by cq19910
[LAMMPS/ ] [已完结]关于Pt-Ar 仿真问题 (评阅+1) (0/369) 小讨厌123 2015-11-03 2015-11-03 09:28:15 by 小讨厌123
[LAMMPS/ ] [已完结]lammps NPT 求助 (1/1769) 克里斯蒂亚诺 2015-06-23 2015-11-02 18:47:08 by zhangbenying
[LAMMPS/ ] [已完结]lammps问题求助 (5/885) 1521641liu 2015-10-25 2015-11-01 10:21:58 by issp-hao
[LAMMPS/ ] [已完结]Lammps求助 (5/1403) 普朗特的涡 2015-10-28 2015-10-31 09:04:37 by gaochen4860
[LAMMPS/ ] [已完结]有关create_atoms相关命令    ( 1 2 ) (评阅+1) (10/2223) liuchenhan 2014-06-25 2015-10-31 07:10:25 by preach0519
[LAMMPS/ ] [已完结][关贴]Lammps ReaxFF求助 (0/457) 1521641liu 2015-10-30 2015-10-30 09:13:37 by 1521641liu
[LAMMPS/ ] 【求助】LAMMPS-运行报错 (评阅+2) (9/3264) kehan_1230 2011-04-10 2015-10-27 07:05:24 by liuzihuhu
[LAMMPS/ ] [已完结]哪位大神知道非周期性边界条件下给碳纳米管加形变应该用哪条指令? (0/372) 小讨厌123 2015-10-26 2015-10-26 21:46:54 by 小讨厌123
[LAMMPS/ ] 模拟钨熔点偏差太大 (9/1413) ChaoP 2015-10-15 2015-10-26 16:31:57 by abinitio
[LAMMPS/ ] 关于巨正则系综的分子动力学模拟 (0/943) lty子于 2015-10-26 2015-10-26 15:14:50 by lty子于
[LAMMPS/ ] lammps模拟,出现Overlapping应该怎么解决?求大神 (0/491) 罗姐姐1990 2015-10-26 2015-10-26 14:19:44 by 罗姐姐1990
[LAMMPS/ ] [已完结]寻求碳管内填充金属的热导率的模拟方法 (5/987) 熊猫海棠 2012-09-10 2015-10-26 13:08:41 by 萤火之森1992
[LAMMPS/ ] [已完结]lammps中关于pressure的问题 (3/2558) 未曾彷徨 2015-10-18 2015-10-26 10:23:33 by liuxun200376
[LAMMPS/ ] [已完结]碳酸根C-O/O/O离平面能力场编写 (0/394) jeah_z 2015-10-25 2015-10-25 16:44:52 by jeah_z
[LAMMPS/ ] [已完结]碳碳键随温度变化的问题 (1/994) lhkkkkk 2015-10-24 2015-10-24 13:23:19 by zhenwuhuang
[LAMMPS/ ] [已完结]lammps怎么实现快速冷凝和模拟退火方法 (0/1678) yangxuezhang 2015-10-23 2015-10-23 15:26:55 by yangxuezhang
[LAMMPS/ ] [已完结]关于德拜温度 (0/734) liuasia 2015-10-23 2015-10-23 10:25:34 by liuasia
[LAMMPS/ ] [已完结]【求助】ubuntu14.04的lammps并行安装问题    ( 1 2 ) (评阅+1) (15/1645) 971555793 2015-10-21 2015-10-23 08:18:08 by 971555793
[LAMMPS/ ] [已完结][关贴]请教大神如何求碳纳米管的材料常数Eh,欢迎大家指教 (1/258) 好久不见-321 2015-10-21 2015-10-21 16:01:24 by 好久不见-321
[LAMMPS/ ] 山西太原有朋友去参加北京博宏科睿举办的lammps培训吗? (38/1997) scdxchenfang 2015-08-13 2015-10-20 23:57:21 by chinaboy798
[LAMMPS/ ] [已完结]Lammps 中能否在每个时间步重新定义group (评阅+1) (9/1632) mojopang 2014-07-07 2015-10-20 07:09:24 by charliedhw
[LAMMPS/ ] [已完结]径向分布函数的归一化 (评阅+1) (7/4013) MDeFF2012 2015-04-27 2015-10-19 19:04:57 by 未曾彷徨
[LAMMPS/ ] [已完结]Lammps 编译package (5/904) SA14005 2015-10-16 2015-10-19 18:05:49 by gulubaozi
[LAMMPS/ ] [已完结]关于单晶铜势函数的选取问题,希望有人帮忙看下。    ( 1 2 ) (评阅+1) (10/2150) fan24364 2015-10-12 2015-10-16 15:46:25 by lx_PICO
[LAMMPS/ ] [已完结]怎么设置每5步温度升高一度 (8/1875) 453695608 2015-10-11 2015-10-16 15:19:19 by 453695608
[LAMMPS/ ] [已完结]用Lammps计算液态水的压力不准    ( 1 2 ) (10/1607) sys_gintama 2015-09-21 2015-10-14 20:43:55 by 18746392134
[LAMMPS/ ] [已完结]并行模拟 (1/328) xinmaoqin 2015-10-13 2015-10-13 13:55:40 by tracel
[LAMMPS/ ] [已完结]Cu的势能曲线 (4/682) Han19910102 2015-09-04 2015-10-13 02:55:16 by alundilong
[LAMMPS/ ] [已完结]Lammps (0/305) 初学者95 2015-10-12 2015-10-12 14:55:12 by 初学者95
[LAMMPS/ ] 【讨论】lammps-怪异的group温度 (评阅+1) (9/2548) xiaowu787 2010-10-30 2015-10-11 08:13:38 by 453695608
[LAMMPS/ ] [已完结][关贴]bcc-fcc相变的势能 (评阅+1) (5/2123) gulubaozi 2015-10-07 2015-10-09 07:53:58 by abinitio
[LAMMPS/ ] [已完结]石墨烯拉伸破坏 (9/2630) charliecaili 2015-10-06 2015-10-08 15:43:27 by lx_PICO
[LAMMPS/ ] 【讨论】用VMD作的RDF图片不知有没有问题    ( 1 2 ) (16/4062) xiaowu787 2010-09-06 2015-10-08 11:40:30 by 453695608
[LAMMPS/ ] 金属熔点模拟 (2/792) ChaoP 2015-10-08 2015-10-08 10:47:35 by ChaoP
[LAMMPS/ ] [已完结]Cu的层错和孪晶的构型生成代码 (0/622) Han19910102 2015-10-05 2015-10-05 11:59:02 by Han19910102
[LAMMPS/ ] 弱弱的问一句,分子动力学可以模拟氧化反应吗,比如氧跟铝反应生成al2o3    ( 1 2 ) (评阅+1) (12/1885) yuexiaoming 2014-08-30 2015-10-05 06:53:46 by luzihen
[LAMMPS/ ] 微观计算能提供哪些参数用于宏观计算    ( 1 2 ) (10/1526) 0xiaobao 2015-08-31 2015-09-30 12:34:49 by smutao
[LAMMPS/ ] [已完结]周期性边界条件的原胞尺寸与截断半径 (3/1247) zhangyanbest 2015-09-28 2015-09-30 07:30:57 by abinitio
[LAMMPS/ ] DL_POLY软件开发者Ilian Todorov十月底来广州超算做培训及交流 (0/331) zhong1w2 2015-09-29 2015-09-29 16:36:25 by zhong1w2
[LAMMPS/ ] [已完结]fix npt 出错 (5/1315) ynwtg 2015-09-23 2015-09-25 16:15:35 by ynwtg
[LAMMPS/ ] [已完结]请问lammps dump image 功能归哪个模块? (2/915) bluejh 2015-09-22 2015-09-23 09:01:11 by bluejh
[LAMMPS/ ] [已完结]win8的LAMMPS并行运行时报错无法打开in文件 (评阅+1) (5/1398) 615348448 2015-09-12 2015-09-21 23:26:13 by 615348448
[LAMMPS/ ] [已完结][关贴]如何获得Voronoi指数 <n3,n4,n5,n6,...>? (4/1635) fyc801 2015-06-03 2015-09-21 07:09:15 by 稂林52
[LAMMPS/ ] [已完结]lammps新手求助能否实现微波场下晶体分子动力学模拟 (评阅+1) (1/624) sunriseliulu 2015-06-15 2015-09-19 06:52:17 by 18903665290
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