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[热点] 推荐一本书 zxl1021 2026-01-17 刚刚
[LAMMPS/ ] [已完结]关于降温对体积变化的影响 (0/256) Ballendtoo 2014-04-16 2014-04-16 18:33:43 by Ballendtoo
[LAMMPS/ ] [已完结]fix ave_spatial命令求助 (评阅+1) (0/234) tim562944200 2014-04-16 2014-04-16 16:02:57 by tim562944200
[LAMMPS/ ] [已完结]lammps怎么做Event driven Molecular Dynamics (EDMD), hard sphere (1/587) zhang_jaj 2014-04-16 2014-04-16 12:53:17 by lsloneil
[LAMMPS/ ] [已完结]fix adapt command命令可否在固定步长修改部分粒子属性 (评阅+1) (0/374) wangyisheng 2014-04-16 2014-04-16 11:01:29 by wangyisheng
[LAMMPS/ ] [已完结]lammps里面怎样分别设定x、y、z三个方向上的核数? (评阅+1) (0/285) cgzhang_gg 2014-04-15 2014-04-15 09:39:39 by cgzhang_gg
[LAMMPS/ ] [已完结]lammps 报错 ERROR: Unknown command:  (../input.cpp:204) (评阅+1) (0/2167) 风易兰 2014-04-15 2014-04-15 09:27:55 by 风易兰
[LAMMPS/ ] [已完结]DL_POLY 2安装包 (评阅+1) (1/572) ytluminal 2014-04-14 2014-04-15 06:43:40 by tianlangxingaa
[LAMMPS/ ] [已完结][求助结束]径向分布函数文件RDFDAT中数据点个数在哪里定义? (评阅+1) (1/618) cenwanglai 2014-04-06 2014-04-14 20:32:40 by 美女三号1991
[LAMMPS/ ] [已完结]不理解这句话的意思 (评阅+1) (0/250) liuasia 2014-04-13 2014-04-13 11:07:47 by liuasia
[LAMMPS/ ] [已完结]求助LAMMPS两次运算结果不一致问题!    ( 1 2 ) (评阅+1) (11/3024) zjnu_yc 2014-03-22 2014-04-12 20:58:42 by ysshj
[LAMMPS/ ] [已完结]LAMMPS氯化钠晶体结构构建    ( 1 2 ) (11/4087) hasisjc 2013-05-12 2014-04-11 17:44:47 by hasisjc
[LAMMPS/ ] [已完结]混合晶体初始模型构建 (评阅+1) (0/1018) WJ-MS 2014-04-11 2014-04-11 15:45:07 by WJ-MS
[LAMMPS/ ] [已完结]fix shake后能量输出为-nan (评阅+4) (2/753) xujc1983 2014-04-10 2014-04-11 15:29:10 by xujc1983
[LAMMPS/ ] [已完结]lammps运行出现权限不够的问题 (评阅+1) (1/479) xmyxms 2014-04-11 2014-04-11 13:06:01 by smutao
[LAMMPS/ ] 【求助】DL_POLY 4.0 下载 (7/1726) cg陈 2011-02-19 2014-04-10 13:02:54 by 小江浪水
[LAMMPS/ ] lammps计算晶格热导 (评阅+1) (2/950) 200909140505 2014-04-09 2014-04-09 19:58:20 by 唐tjg
[LAMMPS/ ] [已完结]在降温过程中出现modify.cpp:621报错怎么回事 (评阅+6) (0/1150) Ballendtoo 2014-04-09 2014-04-09 11:30:01 by Ballendtoo
[LAMMPS/ ] [已完结]运行lammps出现错误 (评阅+6) (4/961) liuasia 2014-04-04 2014-04-08 13:31:35 by liuasia
[LAMMPS/ ] 求交流 (0/162) liuasia 2014-04-08 2014-04-08 10:43:18 by liuasia
[LAMMPS/ ] [已完结]DL-Poly计算的扩散系数 (模拟EPI+1)(6/3415) skfire 2011-05-20 2014-04-08 08:29:05 by cenwanglai
[LAMMPS/ ] [已完结]Lammps中REAX模块的data文件如何导出 (评阅+1) (2/534) 南冰梓 2014-04-02 2014-04-05 13:23:47 by 南冰梓
[LAMMPS/ ] [已完结]lammps模拟DNA的热导率文件 (评阅+1) (2/616) liuchenhan 2014-03-12 2014-04-04 15:43:27 by liuasia
[LAMMPS/ ] Si/SiO2的界面做传热的话用什么势函数 (评阅+6) (0/615) cumtlibt 2014-04-04 2014-04-04 10:18:02 by cumtlibt
[LAMMPS/ ] [已完结][关贴]石墨烯势能参数设置 (评阅+1) (2/1138) huachao90 2014-04-03 2014-04-04 07:03:16 by huachao90
[LAMMPS/ ] [已完结]lammps里面 class2包及相关命令的疑问 (1/1223) HITxzh 2013-07-11 2014-04-04 05:55:56 by liuasia
[LAMMPS/ ] [已完结]求助:REAXFF计算报错! (2/826) 忽忽apple 2012-11-01 2014-04-02 16:38:04 by 惯性骷髅
[LAMMPS/ ] 求助:airebo下某部分原子势能计算 (评阅+1) (0/1008) ysshj 2014-04-01 2014-04-01 22:27:44 by ysshj
[LAMMPS/ ] [已完结]morse potential的应用 (评阅+1) (0/945) kellylee0224 2014-04-01 2014-04-01 04:52:28 by kellylee0224
[LAMMPS/ ] [已完结]lammps如何输出特定粒子或group的能量? (评阅+1) (0/2556) wangyisheng 2014-03-31 2014-03-31 15:30:09 by wangyisheng
[LAMMPS/ ] [已完结]求lammps大神帮助 (评阅+6) (3/699) 好久不见-321 2014-03-29 2014-03-31 08:40:14 by aileen2010
[LAMMPS/ ] [已完结]哪位老师肯帮助我看下,安装lammps到最后时出现什么问题 (3/1182) heikuyu 2014-03-23 2014-03-29 19:19:00 by qq914346414
[LAMMPS/ ] [已完结]密度分布曲线Density profile (评阅+2) (4/4831) 笑笑愁 2013-12-11 2014-03-28 12:48:01 by zhaoerzheng
[LAMMPS/ ] [已完结]fix heat 的N和eflux的含义 与每次加入热量是什么关系 (评阅+1) (2/535) 奈落之夜 2014-03-27 2014-03-28 09:35:12 by 奈落之夜
[LAMMPS/ ] [已完结]各位分子动力学的大神,有没有用过contub给碳纳米管建模的,我最近遇到了问题 (评阅+1) (0/469) lhkkkkk 2014-03-28 2014-03-28 09:33:56 by lhkkkkk
[LAMMPS/ ] [已完结]LAMMPS中meam势无法调用    ( 1 2 ) (10/2414) lchunmei001 2012-12-11 2014-03-27 16:46:53 by qshi
[LAMMPS/ ] [已完结]对原子数过多的晶格进行结构优化 (评阅+1) (3/1384) wistariaing 2014-03-14 2014-03-26 22:49:14 by liuasia
[LAMMPS/ ] [已完结]x坐标分类 (评阅+1) (5/417) dahuchang 2014-03-24 2014-03-26 21:16:17 by dahuchang
[LAMMPS/ ] [已完结]两端固支的纳米梁受力的仿真 (2/488) wuquan568 2013-04-11 2014-03-26 06:21:22 by fqwacf
[LAMMPS/ ] (转)分子动力学模拟结果欣赏 (8/3765) botar 2013-08-27 2014-03-25 18:36:51 by 大家的诚
[LAMMPS/ ] [已完结]coarse-grain model 的疑问:如何构建相切的硬球模型for polymer (1/1006) jiangjian 2011-06-18 2014-03-25 14:06:54 by dahuchang
[LAMMPS/ ] [已完结]原子温度升不上去 (评阅+6) (2/435) 肖钧江 2014-03-25 2014-03-25 11:17:20 by 肖钧江
[LAMMPS/ ] 纳米晶金属分子动力学中文最经典的一篇文章,值得一看! (7/1041) hwceng0816 2013-10-18 2014-03-24 17:44:05 by lkd-syl
[LAMMPS/ ] [已完结]【lattice】中orient命令在hcp中的使用 (1/1496) zhang_jaj 2013-10-16 2014-03-22 12:44:12 by Xujj_jaj
[LAMMPS/ ] [已完结]【求助】lammps中是否有关于Bond-orientational order参数的 (3/1926) zhang_jaj 2013-05-08 2014-03-22 12:41:31 by Xujj_jaj
[LAMMPS/ ] [已完结][关贴]求Al-Cr合金eam势能的表达式和具体参数 (评阅-4) (3/1062) hill200538 2014-03-03 2014-03-21 11:17:58 by ytudou
[LAMMPS/ ] [已完结]lammps中的pair_modify (评阅+1) (0/868) tim562944200 2014-03-19 2014-03-19 10:19:55 by tim562944200
[LAMMPS/ ] [已完结]刚做分子模拟的研究,求大神帮忙下! (评阅+1) (0/956) aa2349439 2014-03-18 2014-03-18 14:33:44 by aa2349439
[LAMMPS/ ] lammps报错 (评阅+1) (0/449) dahuchang 2014-03-15 2014-03-15 13:26:07 by dahuchang
[LAMMPS/ ] [已完结]data文件含义 (评阅+6) (1/685) wistariaing 2014-03-12 2014-03-12 18:21:57 by huachao90
[LAMMPS/ ] [已完结]硅纳米管在MS中的discover模块进行不同温度下的动力学分析 和 在lammps下的计算 (评阅+6) (3/902) fqwacf 2014-03-10 2014-03-12 00:13:21 by huachao90
[LAMMPS/ ] [已完结]ms建模指定力场导入lammps后是否需要引入势函数 (评阅+1) (3/2452) wangyisheng 2013-12-18 2014-03-11 21:07:11 by huachao90
[LAMMPS/ ] [已完结]关于mpd is disappeared的问题。 (评阅+1) (1/540) hf8450 2014-03-11 2014-03-11 16:17:16 by hf8450
[LAMMPS/ ] [已完结]Lammps中如何添加新的势函数 (评阅+1) (1/2167) xueyiran2007 2014-03-11 2014-03-11 13:14:44 by lsloneil
[LAMMPS/ ] [已完结]为什么data文件中的mass一项为0 (评阅+6) (0/426) wistariaing 2014-03-10 2014-03-10 13:16:20 by wistariaing
[LAMMPS/ ] [已完结]TIP4P模型下设置pppm问题 (评阅+2) (1/1050) zzy870720z 2014-03-07 2014-03-10 10:19:42 by truemantwo
[LAMMPS/ ] [已完结]求助各位大神,关于Wiedemann–Franz law (评阅+2) (3/1334) 前田庆次 2014-02-20 2014-03-09 18:53:30 by 前田庆次
[LAMMPS/ ] [已完结]硅纳米管用lammps做拉伸 (评阅+1) (3/1634) fqwacf 2014-03-08 2014-03-09 08:17:49 by zhang53201
[LAMMPS/ ] [已完结]弛豫和键长的问题 (评阅+1) (4/813) fqwacf 2014-03-08 2014-03-09 08:16:31 by zhang53201
[LAMMPS/ ] [已完结]有没有用 lj势函数 模拟lammps的朋友? (评阅+1) (6/2485) wangyisheng 2014-03-05 2014-03-06 15:36:28 by wangyisheng
[LAMMPS/ ] [已完结]EAM势函数格式drho和dr如何取? (评阅+1) (0/1230) wangyisheng 2014-03-06 2014-03-06 15:15:31 by wangyisheng
[LAMMPS/ ] [已完结]Lost atoms (评阅+1) (3/2195) 心转角 2014-03-02 2014-03-06 13:46:05 by zhang53201
[LAMMPS/ ] 求助:lammps非周期边界    ( 1 2 3 ) (评阅+6) (22/4567) ysshj 2013-12-24 2014-03-06 11:49:45 by ysshj
[LAMMPS/ ] [已完结]lammps 中dump_image命令运用 (评阅+1) (2/838) LM王甜 2014-03-04 2014-03-05 08:55:03 by LM王甜
[LAMMPS/ ] [已完结]【求助】lammps关于fix ave/spatial命令应用问题 (评阅+1) (4/1921) 奈落之夜 2014-02-18 2014-03-04 08:19:03 by 奈落之夜
[LAMMPS/ ] [已完结]DL_POLY_4的CONFIG文件中原子未定义错误求助 (评阅+1) (1/440) 胡博洋的洋 2014-02-28 2014-03-02 21:51:13 by tianlangxingaa
[LAMMPS/ ] 使用fix move 命令后出现警告是正常的么? (评阅+1) (2/1337) weizhiyong 2014-02-12 2014-03-02 12:28:40 by weizhiyong
[LAMMPS/ ] [已完结]请教lammps in文件中的问题 (2/992) jinlong8937 2013-03-03 2014-03-02 08:45:04 by zhang53201
[LAMMPS/ ] 模拟和实验如何结合在一起? (评阅+1) (23/1617) jane8556 2013-12-24 2014-03-01 20:39:14 by xiejf
[LAMMPS/ ] [已完结]meam势函数 (评阅+6) (4/4555) sixsheep 2014-02-16 2014-03-01 20:26:36 by zhang53201
[LAMMPS/ ] 现有EAM势函数具体参数如下,还有其他势函数具体参数么?开此贴供大伙交流 (2/1080) 御剑江湖 2011-10-31 2014-02-28 11:28:21 by 巧帅之风
[LAMMPS/ ] [已完结]势函数设置 (评阅+1) (4/777) 菲你不爱 2014-02-24 2014-02-27 21:54:20 by 菲你不爱
[LAMMPS/ ] [已完结]关于金属的加载能量局部熔化 (评阅+1) (1/344) fengshaxia21 2014-01-17 2014-02-25 20:49:21 by zhang53201
[LAMMPS/ ] [已完结]关于石墨加压的lammps模拟 (评阅+2) (1/1656) liuchenhan 2014-02-25 2014-02-25 17:38:48 by liuchenhan
[LAMMPS/ ] [已完结]lammps里的随机种子是如何确定的?    ( 1 2 ) (12/2717) 剑雪封侯 2012-10-16 2014-02-23 11:32:54 by 奈落之夜
[LAMMPS/ ] [已完结]lammps计算室温下Mo的能量有疑问 (评阅+1) (4/828) ytudou 2014-01-17 2014-02-22 02:22:55 by 茹此无声
[LAMMPS/ ] [已完结]使用fix ave/spatial指令分层后,层有编号么 (8/1549) cs24451 2012-04-14 2014-02-18 14:39:01 by 奈落之夜
[LAMMPS/ ] [已完结]如何DL_POLY获得热导率 (评阅+1) (2/342) dreamfly_ykf 2014-02-17 2014-02-18 13:58:33 by lsloneil
[LAMMPS/ ] [已完结]dump文件如何分割 (4/1485) blueybz 2012-10-30 2014-02-18 08:32:39 by 肖钧江
[LAMMPS/ ] [已完结]lammps的in文件 (4/2162) 自由黑黑 2013-02-19 2014-02-17 12:45:48 by 奈落之夜
[LAMMPS/ ] [已完结]单轴拉伸的加载和弛豫 (评阅+1) (2/1799) honghaier90 2014-01-17 2014-02-15 10:17:09 by ysshj
[LAMMPS/ ] [已完结]compute coord/atom (评阅+1) (8/2119) 心转角 2014-01-15 2014-02-14 22:31:47 by werkstoff
[LAMMPS/ ] [已完结]请问怎么样用lammps模拟梯度材料 (评阅+3) (1/291) 未褪色 2014-01-31 2014-02-06 18:20:16 by werkstoff
[LAMMPS/ ] [已完结]DLPOLY这个软件能对煤的干燥进行模拟吗? (评阅+1) (0/248) jimmyfubian 2014-01-26 2014-01-26 21:52:05 by jimmyfubian
[LAMMPS/ ] [已完结]石墨烯在0K下的弛豫 (评阅+1) (2/1754) huzi2359 2014-01-23 2014-01-25 19:10:12 by chenkunkun
[LAMMPS/ ] [已完结]新手碰到计算出现这样的情况 (评阅+1) (6/868) huzi2359 2014-01-22 2014-01-22 18:39:34 by 茹此无声
[LAMMPS/ ] [已完结]lammps中有关fix的语句解释 (评阅+1) (2/1364) huzi2359 2014-01-22 2014-01-22 18:34:09 by 茹此无声
[LAMMPS/ ] [已完结]LAMMPS势文件求助。 (1/442) huzi2359 2014-01-20 2014-01-21 00:43:10 by 茹此无声
[LAMMPS/ ] [已完结]lammps中原子固定 (4/5464) mingmbm 2013-03-03 2014-01-19 13:39:06 by 茹此无声
[LAMMPS/ ] NI/CU两相薄膜或者纳米线单拉的屈服应力是要大于纯NI的么? (评阅+1) (1/467) lx_PICO 2014-01-18 2014-01-18 22:18:13 by kiss20085537
[LAMMPS/ ] [已完结]compute rdf (评阅+1) (0/471) 心转角 2014-01-15 2014-01-15 16:15:06 by 心转角
[LAMMPS/ ] [已完结]compute 指令中Nbin = number of RDF bins,bin的意思是? (评阅+1) (4/2226) 心转角 2014-01-12 2014-01-15 15:37:52 by snail594
[LAMMPS/ ] [已完结][关贴]如何把lammps的轨迹文件转化为视频呢? (评阅+1) (3/1146) 笑笑愁 2014-01-10 2014-01-14 17:14:18 by lidc02
[LAMMPS/ ] [已完结]请帮忙看一下lammps中是否有这个势函数? (评阅+1) (3/1411) issp-hao 2014-01-06 2014-01-12 11:03:46 by lsloneil
[LAMMPS/ ] DL_POLY Classic下载方法 (评阅+1) (0/593) dreamfly_ykf 2014-01-09 2014-01-09 17:24:33 by dreamfly_ykf
[LAMMPS/ ] [已完结]lammps中能否在源代码中自己编辑公式 (评阅+1) (1/1293) tim562944200 2014-01-07 2014-01-07 14:12:22 by lsloneil
[LAMMPS/ ] [已完结]模拟II型裂纹的扩展,需要得到什么数据,求解啊!! (评阅+1) (0/253) sunjie2668 2014-01-04 2014-01-04 21:03:03 by sunjie2668
[LAMMPS/ ] [已完结]要用MD拟合力场非键参数,lammps 和DL_POLY哪个比较好用又比较适合? (评阅+1) (0/596) gx730 2014-01-04 2014-01-04 11:25:40 by gx730
[LAMMPS/ ] [已完结]Kim的安装问题 (评阅+1) (0/1053) digghost 2014-01-03 2014-01-03 22:22:05 by digghost
[LAMMPS/ ] [已完结]pair_style lj/cut/coul/cut command的使用 (评阅+1) (5/2193) jiaojiaotony 2014-01-01 2014-01-02 18:28:24 by 笑笑愁
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