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[热点] 国自然申请面上模板最新2026版出了吗? lice_1987 2026-01-17 刚刚
[LAMMPS/ ] [已完结]lammps install (2/751) zyx19840227 2011-05-30 2011-05-30 22:33:21 by wzbhit
[LAMMPS/ ] 建立晶界,VMD可视化出现短线头,是不是就是晶界? (评阅+1) (0/396) weixiaorong 2011-05-28 2011-05-28 16:42:08 by weixiaorong
[LAMMPS/ ] 【讨论】刃型位错的构建 (4/2257) zhangyanjenny 2010-07-13 2011-05-23 21:34:06 by huai
[LAMMPS/ ] [已完结][关贴]关于DL POLY中的thermostat? (0/350) xieluxielu 2011-05-18 2011-05-18 20:52:08 by xieluxielu
[LAMMPS/ ] lammps中固定键长 (评阅+1) (4/2687) chenai.com 2011-05-13 2011-05-17 09:12:39 by chenai.com
[LAMMPS/ ] [已完结]vklab 请教 (2/682) xj544 2011-05-15 2011-05-16 19:32:42 by xj544
[LAMMPS/ ] [已完结]metadise这个软件在哪里下? (0/846) jsheng5059 2011-05-15 2011-05-15 09:15:42 by jsheng5059
[LAMMPS/ ] [已完结]写渗碳in文件遇到的问题,急急急! (0/284) zj19860702 2011-05-13 2011-05-13 09:22:54 by zj19860702
[LAMMPS/ ] 【求助】POLYRATE输出文件出问题 (评阅+1) (1/582) 314202528 2010-11-15 2011-05-11 17:16:49 by Emma8887
[LAMMPS/ ] [已完结]Lammps 建立晶界模型 急求 (金币≥1)(0/139) weixiaorong 2011-05-10 2011-05-10 20:51:49 by weixiaorong
[LAMMPS/ ] [已完结]渗碳文献 (0/290) zj19860702 2011-05-10 2011-05-10 16:06:52 by zj19860702
[LAMMPS/ ] [已完结]求Fe-Ni-Al合金势函数 (金币≥1)(0/77) weixiaorong 2011-05-08 2011-05-08 19:58:12 by weixiaorong
[LAMMPS/ ] [已完结]请问怎么绘制RDF图像 (2/1714) 高学剑 2011-05-04 2011-05-08 14:53:18 by winterz
[LAMMPS/ ] [已完结][关贴]在碳板上加羟基 (0/519) yanmengqiu 2011-04-28 2011-04-28 10:04:31 by yanmengqiu
[LAMMPS/ ] 【求助】dlpoly算CO2 (评阅+1) (7/958) paladinlee 2010-12-17 2011-04-19 21:03:45 by saphy
[LAMMPS/ ] [已完结]求助:我用什么软件能模拟离子在水-甘油混合溶液中的溶剂化存在状态 (0/678) 天堂湘 2011-04-19 2011-04-19 16:38:48 by 天堂湘
[LAMMPS/ ] [已完结]求一个有temper命令的in文件 (0/182) shugq_2009 2011-04-18 2011-04-18 23:13:08 by shugq_2009
[LAMMPS/ ] [已完结]如果用temper command命令,有什么命令可以输出交换几率的值? (0/247) shugq_2009 2011-04-18 2011-04-18 20:00:37 by shugq_2009
[LAMMPS/ ] 【求助】运行并行版的DL_POLY的时候,出现的问题 (8/1387) zyj8119 2011-01-10 2011-04-18 15:27:56 by byin
[LAMMPS/ ] 【求助】lammps安装过程中,在安装fftw的过程中遇到问题 (8/2126) amynihao 2011-03-11 2011-04-16 22:17:20 by amynihao
[LAMMPS/ ] 【求助】高分子分子动力学模拟的初态设定 (5/1504) zhgj1979 2010-02-03 2011-04-15 14:51:36 by roy_allen
[LAMMPS/ ] 【求助】lammps势的选择 (3/1112) fengshiquan 2011-04-06 2011-04-13 18:42:39 by fengshiquan
[LAMMPS/ ] 【求助】lammps模拟聚合物刷如何建模? (1/2070) issp-hao 2011-03-16 2011-04-13 16:10:18 by jiangtao9571
[LAMMPS/ ] 【求助】如何学习lammps? (金币≥1)(9/257) zdh000 2010-07-21 2011-04-13 16:01:08 by jiangtao9571
[LAMMPS/ ] 【转帖】转载于MDBBS,[合集]LAMMPS手册精简版【新手必备】 (1/3048) 御剑江湖 2011-04-12 2011-04-12 21:23:33 by giy001
[LAMMPS/ ] [关贴]亲水碳板的构造 (0/269) yanmengqiu 2011-04-11 2011-04-11 14:27:14 by yanmengqiu
[LAMMPS/ ] 【求助】力常数单位换算 (2/2495) 阿三阿里宝宝 2011-04-10 2011-04-11 08:28:48 by 阿三阿里宝宝
[LAMMPS/ ] 【求助】请教一个运行错误 (0/660) zsjan 2011-04-08 2011-04-08 22:08:10 by zsjan
[LAMMPS/ ] 【求助】求fe-al合金in文件,参考in程序就行,新手多多包涵。 (5/828) 527751273 2011-03-26 2011-04-07 15:23:39 by fengshiquan
[LAMMPS/ ] 【求助】运行DL_POLY的Exercise 6出错 (2/472) feverforce 2011-03-30 2011-04-02 14:34:51 by feverforce
[LAMMPS/ ] 【求助】minimize与系综 (模拟EPI+1)(2/767) leila3409 2011-04-01 2011-04-01 18:47:48 by 李学忠
[LAMMPS/ ] 【求助】能量与region的设置有如此大的联系吗? (0/564) leila3409 2011-03-31 2011-03-31 13:47:51 by leila3409
[LAMMPS/ ] 【求助】大家帮我看看这多出来的10个原子是从哪里来的? (4/997) leila3409 2011-03-22 2011-03-28 13:08:25 by lokidrift
[LAMMPS/ ] 【求助】键角分布函数怎么求 (0/1588) shugq_2009 2011-03-26 2011-03-26 17:08:51 by shugq_2009
[LAMMPS/ ] [关贴]【求助】50金币送给提供帮助的人。 (4/768) 李学忠 2011-03-22 2011-03-25 20:49:02 by wzbhit
[LAMMPS/ ] 【求助】关于MD计算加压不收敛的问题 (3/342) xk6891 2011-03-22 2011-03-23 08:04:02 by zyxme
[LAMMPS/ ] 【分享】分子动力学模拟----金属钯中氦释放行为仿真研究 (1/356) 御剑江湖 2011-03-22 2011-03-22 17:47:34 by 李学忠
[LAMMPS/ ] 【求助】关于lammps里面的cdeam势 (3/1432) zsjan 2011-03-19 2011-03-20 13:21:05 by zsjan
[LAMMPS/ ] 【求助】键、角势能参数 (4/996) 阿三阿里宝宝 2011-03-16 2011-03-20 09:55:07 by 阿三阿里宝宝
[LAMMPS/ ] [关贴]【求助】LAMMPS构造晶界 (0/1938) leila3409 2011-03-16 2011-03-16 10:19:03 by leila3409
[LAMMPS/ ] 【求助】机械加工表面残余应力的表征问题 (0/506) zhengting000 2011-03-13 2011-03-13 21:44:02 by zhengting000
[LAMMPS/ ] 【讨论】关于上海交大课件Project1的疑问? (0/668) he66yuan88 2011-03-13 2011-03-13 10:58:46 by he66yuan88
[LAMMPS/ ] 【求助】DL-POLY2.20在哪儿下载? (3/670) xinglaidor 2011-03-07 2011-03-09 20:28:38 by xinglaidor
[LAMMPS/ ] 【求助】一个最最初级的问题:晶格中的原子坐标(篇幅有点长,请见谅,请耐心) (模拟EPI+1)(2/1188) he66yuan88 2011-03-06 2011-03-07 14:41:31 by he66yuan88
[LAMMPS/ ] 【求助】lammps中的harmonic bond 和harmonic angle参数K (0/1820) 阿三阿里宝宝 2011-03-07 2011-03-07 09:39:34 by 阿三阿里宝宝
[LAMMPS/ ] 【求助】谁有最新版的DLPOLY,传一个给我行不行? (3/801) zyj8119 2011-03-01 2011-03-03 17:13:10 by zyj8119
[LAMMPS/ ] 【求助】DL Poly模型建构问题 (0/315) skfire 2011-03-03 2011-03-03 12:46:48 by skfire
[LAMMPS/ ] 【求助】关于DL Poly 溶剂系统 (评阅+1) (2/352) skfire 2011-01-12 2011-03-01 12:18:28 by skfire
[LAMMPS/ ] 【讨论】有人学pizza.py的吗?互相交流一下 (4/736) apple3260 2011-02-09 2011-03-01 09:25:13 by qphll
[LAMMPS/ ] 【求助】用VMD查看DLPOLY的HISTORY文件出现问题 (4/673) xinglaidor 2011-02-22 2011-02-25 16:30:02 by hugoxia
[LAMMPS/ ] [关贴]【求助】怎样在LAMMPS里构造模拟SiO2的Beest-Kramer-van Santen势函数 (3/1090) cxz314 2011-02-15 2011-02-25 09:27:13 by cxz314
[LAMMPS/ ] 【求助】有关分子点群 (1/434) 阿三阿里宝宝 2011-02-22 2011-02-23 08:31:04 by 043114076
[LAMMPS/ ] 【求助】dlpoly中压力的单位? (评阅+1) (1/617) paladinlee 2010-12-20 2011-02-22 10:54:40 by xinglaidor
[LAMMPS/ ] 【求助】求助fedora 11安装lammps的详细步骤 (金币≥50)(10/56) c_friends 2011-02-15 2011-02-18 21:55:52 by 老虎大王
[LAMMPS/ ] [关贴]【求助】安装package出问题 (1/476) txf10 2011-02-16 2011-02-16 19:13:01 by 老虎大王
[LAMMPS/ ] 【求助】lammps或者dlpoly能否做粗粒化模拟吗? (3/1070) zyj8119 2011-01-30 2011-02-14 11:04:11 by 043114076
[LAMMPS/ ] 【求助】有没有lammps 软件下载啊?我想学这个软件,不过在论坛里没有找到啊? (3/693) ghjfly 2011-01-15 2011-02-13 14:05:46 by 子陵263
[LAMMPS/ ] 【求助】lammps的使用 (评阅+1) (9/1869) limin2007 2010-10-11 2011-02-03 14:58:30 by yaoyi92
[LAMMPS/ ] 【求助】DLPOLY计算出来的结果,是否要编程才能分析? (评阅+1) (15/2464) zyj8119 2011-01-12 2011-01-25 06:08:07 by meixinqing
[LAMMPS/ ] 【求助】关于SIESTA (0/247) zdh000 2011-01-22 2011-01-22 10:50:57 by zdh000
[LAMMPS/ ] 【求助】安装DL_POLY问题 (6/1058) 小杰988 2010-01-19 2011-01-18 16:45:21 by zyj8119
[LAMMPS/ ] 【原创】MAPS中构筑lammps的无定形结构的python程序 (评阅+5) (3/1045) zyj8119 2010-12-26 2011-01-15 21:30:48 by hbcsucy
[LAMMPS/ ] 【求助】怎样用VMD查看DL_POLY的HISTORY文件 (4/1279) he66yuan88 2011-01-13 2011-01-15 20:57:10 by zyj8119
[LAMMPS/ ] 【求助】DL Poly 计算stress-strain 曲线 (0/374) skfire 2011-01-15 2011-01-15 14:55:03 by skfire
[LAMMPS/ ] 【求助】DL_POLY2.20中utility 文件夹中的*.f 文件如何调用运行? (4/758) tpp001 2011-01-06 2011-01-14 11:51:13 by zyj8119
[LAMMPS/ ] 【求助】最终RMSD结果终于分析出来了,但是很不好。 (评阅+1) (5/1443) zyj8119 2011-01-12 2011-01-13 21:47:57 by yingbin2010
[LAMMPS/ ] 【讨论】转格式软件openbabel,可以转MS与DLPOLY之间的格式 (1/696) zyj8119 2011-01-13 2011-01-13 21:11:58 by yalefield
[LAMMPS/ ] 【求助】边界能量处理 (评阅+1) (2/613) ly67255776 2011-01-09 2011-01-13 10:06:45 by beastx
[LAMMPS/ ] 【求助】谁有DLPOLY的JAVA GUI详细使用说明? (3/425) zyj8119 2011-01-10 2011-01-11 12:42:29 by zyj8119
[LAMMPS/ ] 【求助】模拟生长中缺陷的方法和软件 (评阅+1) (8/734) tangxian00 2010-12-09 2011-01-10 22:18:41 by 我不是陈冠希
[LAMMPS/ ] [关贴]【求助】怎样才可以下载lammps源程序压缩 (评阅+1) (4/904) txf10 2010-12-27 2011-01-07 10:32:31 by jkidd
[LAMMPS/ ] 【原创】DL_POLY STATIS 数据提取的shell脚本实现 (评阅+5) (3/851) 043114076 2011-01-05 2011-01-05 22:39:02 by 043114076
[LAMMPS/ ] 【讨论】lj单位中的 mass, sigma, epsilon (评阅+1) (0/620) allanjames 2011-01-04 2011-01-04 10:56:40 by allanjames
[LAMMPS/ ] 【讨论】lammps的real单位下数量级的问题 (评阅+1) (0/1545) allanjames 2011-01-04 2011-01-04 10:35:10 by allanjames
[LAMMPS/ ] 【求助】dlpoly跑动力学生成的体系,分散到盒子的顶点上了,这是怎么一回事?应该怎么 (评阅+1) (5/1318) tpp001 2010-12-20 2010-12-29 21:43:27 by david.wang
[LAMMPS/ ] 【求助】DL_POLY2.20进行计算时在OUTPUT文件中出现NaN,怎么解决?? (评阅+1) (1/562) tpp001 2010-12-29 2010-12-29 21:37:15 by 043114076
[LAMMPS/ ] 【求助】搭建一个C原子层 (评阅+1) (0/216) mxt001 2010-12-22 2010-12-22 15:21:50 by mxt001
[LAMMPS/ ] [关贴]【求助】fcc 二十面体Cluster的建模 (评阅+1) (3/883) hjyou 2010-12-20 2010-12-21 17:12:56 by sg18408926
[LAMMPS/ ] 【求助成功】固定边界问题 (评阅+1) (5/1667) zzy870720z 2010-09-15 2010-12-20 15:16:14 by 354895492
[LAMMPS/ ] 【求助】双壁碳纳米管作用势的设定 (评阅+1) (2/647) zdh000 2010-09-26 2010-12-20 15:00:11 by 354895492
[LAMMPS/ ] 【求助】双壁碳纳米管 (评阅+1) (2/524) zdh000 2010-09-27 2010-12-20 14:48:50 by 354895492
[LAMMPS/ ] 【求助】设定速度 (评阅+1) (4/743) zdh000 2010-09-29 2010-12-20 14:44:15 by 354895492
[LAMMPS/ ] 【求助】恒温源设定错误 (评阅+1) (2/1153) zdh000 2010-10-08 2010-12-20 14:28:19 by 354895492
[LAMMPS/ ] 【讨论】对撞模拟--速度设定 (评阅+1) (2/589) xiaowu787 2010-12-16 2010-12-17 10:57:32 by xiaowu787
[LAMMPS/ ] 【求助】有关动力学模拟扩散系数的问题 (0/525) ldf831206 2010-12-15 2010-12-15 21:51:02 by ldf831206
[LAMMPS/ ] 【讨论】关于驰豫的讨论 (评阅+1) (模拟EPI+1)(1/3408) 黄随便 2010-12-14 2010-12-14 11:31:57 by 老虎大王
[LAMMPS/ ] 【求助】fedora中LAMMPS编译问题 (评阅+1) (4/1431) zyj8119 2010-12-08 2010-12-14 03:48:43 by zyj8119
[LAMMPS/ ] 【讨论】如何在lammps 撰写金属 和 炭管之间的作用势 50金币求in文件算例 (评阅+1) (1/475) zhangkun7581 2010-12-13 2010-12-14 00:54:08 by coy123
[LAMMPS/ ] 【求助】哪里可以查到C-H...N氢键作用的力场? (4/1636) neweroica 2010-06-09 2010-12-06 19:01:33 by wally8962
[LAMMPS/ ] 【讨论】请教大家几个问题,一直理解不透 (评阅+1) (4/1116) 黄随便 2010-12-04 2010-12-06 10:28:34 by qphll
[LAMMPS/ ] 【求助】哪里下载新版本的dl_poly (2/311) nanoxsj 2010-12-03 2010-12-03 14:32:04 by xinzhi
[LAMMPS/ ] 【求助】NVT弛豫问题 (3/2956) 微风breeze 2010-08-25 2010-12-03 11:26:48 by qphll
[LAMMPS/ ] 【求助】请教temp/berendsen命令中弛豫时间的问题 (评阅+1) (2/3065) bs340248 2010-09-26 2010-12-03 11:11:31 by qphll
[LAMMPS/ ] 【求助】推荐本教材 (9/1248) 尘积 2010-04-01 2010-12-02 11:48:19 by zyj8119
[LAMMPS/ ] 【讨论】大家做模拟的一般一个程序需要耗费多少机时呀? (评阅+1) (3/736) dinghuachen 2010-11-30 2010-12-01 11:14:31 by dinghuachen
[LAMMPS/ ] 【求助】thermo_style 的单位 (评阅+1) (1/470) qphll 2010-12-01 2010-12-01 00:51:33 by qphll
[LAMMPS/ ] 【求助】Lammps能做布朗动力学模拟吗? (评阅+1) (3/1910) fengligang 2010-11-24 2010-11-28 16:32:32 by 老虎大王
[LAMMPS/ ] 【求助】lammps怎么算声子谱? (1/1285) 2235803 2010-11-22 2010-11-28 14:32:13 by xiaowu787
[LAMMPS/ ] 【求助】Gaussian core model 的LAMMPS模拟 (评阅+1) (2/726) cxz314 2010-11-26 2010-11-27 17:39:21 by 老虎大王
[LAMMPS/ ] 【求助】请教dihedral_style multi/harmonic命令中的参数问题 (评阅+1) (5/837) 黄河之恋 2010-11-23 2010-11-24 14:35:13 by qphll
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