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[热点] 321求调剂 何润采123 2026-03-23 刚刚
[LAMMPS/ ] [已完结]lammps可视化? (5/2421) issp-hao 2012-02-21 2013-05-10 01:29:13 by dswkohaku
[LAMMPS/ ] [已完结]lammps求助 (5/897) 水影恋镜 2013-04-16 2013-05-09 02:12:25 by chenkunkun
[LAMMPS/ ] [已完结]用LAMMPS计算Cu的表面能的问题求助 (3/2755) 舞灵心 2012-05-16 2013-05-08 19:04:31 by Lzp425496024
[LAMMPS/ ] [已完结]Fe_mm.eam.fs与哪个力场对应,我用cvff为什么错误 (4/1063) yangwenbin99 2013-05-03 2013-05-08 17:08:48 by yangwenbin99
[LAMMPS/ ] [已完结]lammps可以让输出数据图像中vmd,atomeye显示势能面吗 (1/998) hill200538 2013-05-06 2013-05-07 15:01:07 by 好好学习1111
[LAMMPS/ ] [已完结]lammps求助:计算含有不同原子体系的热导率的in文件该怎么修改 (7/3795) cs24451 2012-03-28 2013-05-07 06:20:18 by 熊猫海棠
[LAMMPS/ ] lammps在windows下的并行问题 (0/663) rabbitllp 2013-05-06 2013-05-06 12:19:23 by rabbitllp
[LAMMPS/ ] [已完结]求金的紧束缚势函数文件(eam.fs文件) (2/880) 熊猫海棠 2013-05-03 2013-05-04 15:02:24 by 熊猫海棠
[LAMMPS/ ] [已完结]lammps中的fix wall命令求解释 (0/3698) kimi838 2013-05-04 2013-05-04 14:52:23 by kimi838
[LAMMPS/ ] [已完结]安装fftw时bin文件不见了,求助    ( 1 2 ) (12/2079) yjhqdm 2013-04-28 2013-05-03 20:32:09 by qphll
[LAMMPS/ ] [已完结]求助各位前辈关于在LAMMPS中angle_style的设置问题。 (2/1747) 胡博洋的洋 2013-04-25 2013-05-03 19:14:31 by 胡博洋的洋
[LAMMPS/ ] [已完结]请问,只模拟填充了金属纳米线的碳管的声子热导率能不能做到? (1/434) 熊猫海棠 2013-05-03 2013-05-03 13:11:16 by ddll_slsl
[LAMMPS/ ] [已完结]对于模拟金属纳米线声子热导率来说eam势和fs势哪个更合适? (1/605) 熊猫海棠 2013-04-23 2013-05-03 13:10:00 by ddll_slsl
[LAMMPS/ ] [已完结]怎样构造碳管内填充金纳米线的模型? (1/582) 熊猫海棠 2013-04-22 2013-05-03 13:09:18 by ddll_slsl
[LAMMPS/ ] read_dump运行报错 (1/1019) luomia 2013-04-23 2013-05-03 13:08:00 by ddll_slsl
[LAMMPS/ ] [已完结]DL_POLY_4 terminated due to error 445 (2/479) ddwy 2013-04-25 2013-04-30 16:48:49 by ddwy
[LAMMPS/ ] [已完结]求lammps in 文件 (3/972) 马江将 2013-04-25 2013-04-30 09:51:09 by qphll
[LAMMPS/ ] 颗粒势场gran/hertz/history参数设置 (0/480) frankying 2013-04-28 2013-04-28 09:07:51 by frankying
[LAMMPS/ ] [已完结][求助] 求助几篇有关嵌段共聚物在受限条件下的分子模拟文献 (1/368) hlq3175 2013-04-27 2013-04-28 08:54:10 by sciencejoy
[LAMMPS/ ] [已完结]纳米尺度下,金属纳米线的声子热导率与电子热导率相比,可以忽略吗? (4/1425) 熊猫海棠 2013-04-25 2013-04-28 08:47:42 by 熊猫海棠
[LAMMPS/ ] [已完结]求Fe的EAM势函数,回报丰厚,可以商量 (9/1287) yangwenbin99 2013-04-26 2013-04-27 16:56:07 by yangwenbin99
[LAMMPS/ ] [已完结]lammps DPD模拟求助 (0/881) wjl1314 2013-04-27 2013-04-27 13:27:40 by wjl1314
[LAMMPS/ ] [已完结]How to reduce temperature fluctuation? (0/276) luqing6879 2013-04-27 2013-04-27 06:46:37 by luqing6879
[LAMMPS/ ] [已完结]lammps可以做原子替换吗?用哪个指令? (1/1949) hill200538 2013-04-23 2013-04-26 10:32:56 by yangwenbin99
[LAMMPS/ ] lammps中怎么设置冷却速度 (4/1678) yongning88 2013-04-16 2013-04-24 12:12:44 by hill200538
[LAMMPS/ ] [已完结]刚开始学习LAMMPS,求助关于lattice的设置 (7/1750) 胡博洋的洋 2013-04-14 2013-04-24 11:51:32 by hill200538
[LAMMPS/ ] [已完结]不同晶体结构的模型建立 (1/991) yongning88 2013-03-04 2013-04-23 17:20:21 by hill200538
[LAMMPS/ ] [已完结]新手。。。求教。。如何定义改动的LJ势函数    ( 1 2 ) (11/2249) xjniudong 2013-04-17 2013-04-23 09:47:54 by xjniudong
[LAMMPS/ ] lammps fix npt中控温控压方法 (5/5104) jinlong8937 2013-04-21 2013-04-23 08:50:57 by ddll_slsl
[LAMMPS/ ] [已完结]请问怎么用dl poly计算体系gibbs自由能 (0/425) luqing6879 2013-04-23 2013-04-23 05:10:18 by luqing6879
[LAMMPS/ ] 请问LAMMPS是否能做流动的颗粒物质撞击的模拟? (9/1590) frankying 2013-04-19 2013-04-21 21:34:29 by frankying
[LAMMPS/ ] [已完结]关于boundary command (1/805) heibeidedong 2013-04-21 2013-04-21 18:34:25 by ddll_slsl
[LAMMPS/ ] [已完结]求助,初学lammps求输入文件解疑~ (7/1898) herarysara 2012-11-13 2013-04-19 07:41:06 by sikasun
[LAMMPS/ ] [已完结]液态金属的热导率可以用分子动力学计算吗? (0/977) eamtbfs 2013-04-18 2013-04-18 16:26:09 by eamtbfs
[LAMMPS/ ] [已完结]请教大家在VMD中是如何显示晶界原子的? (1/660) luomia 2013-04-06 2013-04-17 17:40:31 by childsliu
[LAMMPS/ ] [已完结]关于金刚石压头 (1/957) heibeidedong 2013-04-16 2013-04-17 13:23:52 by ddll_slsl
[LAMMPS/ ] [已完结]求助 Cannot zero momentum of 0 atoms (1/1429) kimi838 2013-04-17 2013-04-17 12:31:14 by clc_em
[LAMMPS/ ] [已完结]DL_POLY中怎么计算两个体系之间的相互作用能? (4/1274) vallen 2013-04-12 2013-04-17 10:47:07 by ddll_slsl
[LAMMPS/ ] [已完结]安装lammps显示body_nparticle.cpp:42错误 (4/913) dx0620 2013-04-16 2013-04-17 10:06:34 by dx0620
[LAMMPS/ ] [已完结]如何写无定形碳coating的lanmmps in文件 (1/637) 付兵 2013-04-16 2013-04-16 14:26:29 by 雨果
[LAMMPS/ ] [已完结]如何通过lammpstrj中的数据计算相关函数(比如速度相关函数、位置相关函数)? (5/1025) miga0321 2013-04-14 2013-04-15 23:47:12 by miga0321
[LAMMPS/ ] lammps研究范围探讨 (12/2149) yangwenbin99 2013-04-10 2013-04-15 15:49:34 by yangwenbin99
[LAMMPS/ ] [已完结]dump 输出原子名称 (6/2060) yiha 2012-10-17 2013-04-14 09:43:16 by futer1
[LAMMPS/ ] [已完结]ms粗粒化模型导入lammps (2/1167) shixiaocn 2013-04-07 2013-04-11 17:19:17 by chaizhm
[LAMMPS/ ] [已完结]lammps错误指导 (3/704) yangwenbin99 2013-04-07 2013-04-11 14:05:17 by ddll_slsl
[LAMMPS/ ] [已完结]模拟石墨烯断裂 (1/486) fo3mt2 2013-04-07 2013-04-11 10:39:44 by ddll_slsl
[LAMMPS/ ] [已完结]新手。。求大神解释。。 (1/323) xjniudong 2013-04-08 2013-04-11 10:36:10 by ddll_slsl
[LAMMPS/ ] [已完结]关于压头 (1/818) heibeidedong 2013-04-08 2013-04-11 10:35:25 by ddll_slsl
[LAMMPS/ ] [已完结]lammps data file中水的H,O排列 (4/2720) yiha 2012-07-06 2013-04-10 07:41:34 by yangwenbin99
[LAMMPS/ ] [已完结]lammps安装问题 (3/874) 水影恋镜 2012-06-07 2013-04-05 14:58:40 by 胡博洋的洋
[LAMMPS/ ] 有关Lammps模拟可视化问题 (7/2138) xiexiaojiang 2011-11-30 2013-04-05 13:15:54 by 25351048
[LAMMPS/ ] [已完结]纳米压痕,只有坐标文件,怎么计算扰度? (2/440) xw陌上花开 2013-04-01 2013-04-04 18:41:38 by xw陌上花开
[LAMMPS/ ] [已完结]lammps运行错误 (1/1313) exwhite 2013-03-30 2013-04-04 15:12:34 by ddll_slsl
[LAMMPS/ ] [已完结]vmd 边界处氢键显示 (1/942) yiha 2013-04-01 2013-04-03 11:56:33 by childsliu
[LAMMPS/ ] [已完结]LAMMPS并行安装问题 (4/1625) 胡博洋的洋 2013-04-01 2013-04-03 08:46:43 by 胡博洋的洋
[LAMMPS/ ] [已完结]LAMMPS运行错误 (1/450) lstone03 2013-03-31 2013-04-02 16:09:56 by lstone03
[LAMMPS/ ] [已完结]求lammps软件包 (6/1930) yangwenbin99 2012-10-29 2013-04-02 11:38:00 by 胡博洋的洋
[LAMMPS/ ] [已完结]异种原子密度的输出 (2/525) yongning88 2013-03-25 2013-03-27 14:46:25 by yongning88
[LAMMPS/ ] 自扩散系数能在平衡态统计吗? (5/1248) zxy2011 2013-03-24 2013-03-26 15:06:34 by zxy2011
[LAMMPS/ ] [已完结]lammps编译出现jpeglib.h文件不存在的问题 (1/1298) lstone03 2013-03-25 2013-03-25 22:13:19 by w76990480
[LAMMPS/ ] [已完结]lammps安装错误求助 (1/748) lstone03 2013-03-25 2013-03-25 22:00:29 by w76990480
[LAMMPS/ ] [已完结]急求!! (0/306) wjl1314 2013-03-25 2013-03-25 20:54:44 by wjl1314
[LAMMPS/ ] [已完结]拉伸应力应变曲线怎么里面还有负的 (1/4584) zhangjiongl 2013-03-24 2013-03-25 14:40:55 by ddll_slsl
[LAMMPS/ ] 【求助】噻吩的分子大小 (6/1734) lewz68 2010-06-12 2013-03-22 21:18:22 by 海阔_天空
[LAMMPS/ ] [已完结]Ge和石墨之间的相互作用势 (1/617) gmchenwei 2013-03-16 2013-03-22 09:04:56 by ddll_slsl
[LAMMPS/ ] [已完结]lammps运行出错,error:incorrect args for bond coefficients (1/2579) wofjg2008 2013-03-15 2013-03-22 08:55:14 by ddll_slsl
[LAMMPS/ ] [已完结]lammps错误指正 (3/1022) yangwenbin99 2013-03-20 2013-03-21 10:48:37 by yangwenbin99
[LAMMPS/ ] [已完结]lammps模拟紧急求助 (1/522) yangwenbin99 2013-03-19 2013-03-19 15:09:44 by jiaoyixiong
[LAMMPS/ ] [已完结]rdf在matlab下的后处理 (0/1202) linnan 2013-03-15 2013-03-15 18:17:02 by linnan
[LAMMPS/ ] [已完结]lammps计算中出现原子距离太近现象    ( 1 2 ) (11/3299) herarysara 2013-03-14 2013-03-15 11:20:42 by meihai3166
[LAMMPS/ ] [已完结]请问lammps能不能做合金体系呢? (3/1127) dyc_2008 2013-03-14 2013-03-15 09:47:42 by meihai3166
[LAMMPS/ ] [已完结]LAMMPS并行计算的问题(cpu——time关系)    ( 1 2 ) (17/4232) lbh_xt 2012-11-19 2013-03-14 21:25:16 by meihai3166
[LAMMPS/ ] 在VMD中通过不同的平面选择原子 (11/2487) luomia 2013-03-13 2013-03-13 21:06:38 by haixiawu
[LAMMPS/ ] [已完结]我的DL_POLY计算时候报错: neighbour list array too small in link_cell_pairs (1/337) longwei1221 2013-03-11 2013-03-12 08:43:14 by lsloneil
[LAMMPS/ ] [已完结]关于in文件获取 (4/1185) heibeidedong 2013-03-10 2013-03-11 08:13:33 by heibeidedong
[LAMMPS/ ] [已完结]离子注入问题求助 (2/451) luomia 2013-03-04 2013-03-07 17:59:48 by luomia
[LAMMPS/ ] 用intel编译器在RHEL6.2安装lammps-17Feb12过程 (评阅+10) (3/2149) bs340248 2012-03-01 2013-03-05 17:45:01 by 雪藏撒哈拉
[LAMMPS/ ] [已完结]冲击结果异常    ( 1 2 ) (11/1778) lchunmei001 2013-01-16 2013-03-01 17:26:22 by lchunmei001
[LAMMPS/ ] [已完结]q求Lj势函数    ( 1 2 ) (12/1431) yangwenbin99 2012-12-18 2013-03-01 13:13:50 by yangwenbin99
[LAMMPS/ ] [已完结]石墨烯nano-patterning (1/698) muguawl 2013-02-28 2013-03-01 10:25:07 by ddll_slsl
[LAMMPS/ ] [已完结]求 TiAl合金的MEAM势文件 (1/611) tfl03 2013-02-23 2013-02-23 20:42:51 by tfl03
[LAMMPS/ ] [已完结]关于lampps中Fe的F -S 势 (2/978) 上官七七 2013-02-01 2013-02-19 07:37:59 by 上官七七
[LAMMPS/ ] [已完结]VMD怎么看 (6/1343) 水影恋镜 2012-05-23 2013-02-17 11:18:14 by 我爱罗_沙
[LAMMPS/ ] [已完结]请教如何判断体系里的空位? (5/1112) hongyesies 2012-02-16 2013-02-17 11:15:21 by 我爱罗_沙
[LAMMPS/ ] [已完结]用VMD导入lammpstrj,可是不可用,显示有错 (8/2456) 自由黑黑 2013-02-06 2013-02-15 18:02:32 by 帅帅@
[LAMMPS/ ] [已完结][关贴]关于模拟离子液体力场的选择(opls-aa) (9/4706) wup123 2013-01-27 2013-02-15 10:53:51 by wup123
[LAMMPS/ ] [已完结][关贴]关于斜晶胞建模及导出用于lammps计算问题 (1/2280) 忽忽apple 2013-01-28 2013-02-15 09:04:54 by ddll_slsl
[LAMMPS/ ] [已完结][关贴]atomeye后处理问题 (0/364) differe 2013-01-30 2013-01-30 11:44:32 by differe
[LAMMPS/ ] [已完结]求VMD显示动态成键问题。 (0/1609) herarysara 2013-01-28 2013-01-28 17:42:18 by herarysara
[LAMMPS/ ] [已完结]用LAMMPS模拟异种金属间的扩散 (8/1663) yongning88 2013-01-24 2013-01-26 14:55:15 by lei0736
[LAMMPS/ ] [已完结]nanotube collapses and then resotres in DL_Poly simulation (0/224) fwang2011 2013-01-24 2013-01-24 22:43:21 by fwang2011
[LAMMPS/ ] [已完结][关贴]NEMD方法计算热导率    ( 1 2 ) (11/3730) 倔强的坚果墙 2012-12-24 2013-01-23 23:43:42 by zhihaikou
[LAMMPS/ ] DL-POLY力场文件中钠离子所带电荷量是多少 (2/1236) 没味道的味道 2013-01-21 2013-01-22 18:35:22 by tianlangxingaa
[LAMMPS/ ] [已完结]有哪个力场计算热导率的时候不用考虑声子热导率与电子热导率的耦合吗? (8/1646) 熊猫海棠 2013-01-21 2013-01-22 10:03:34 by 熊猫海棠
[LAMMPS/ ] [已完结]请问界面散射和表面散射的研究对象是什么?能否得到填充了金属纳米线的CNT的热导率? (4/1322) 熊猫海棠 2013-01-21 2013-01-22 10:01:36 by 熊猫海棠
[LAMMPS/ ] [已完结]关于fix wall/region命令的问题 (7/2868) zhang_jaj 2013-01-16 2013-01-21 14:28:17 by zhang_jaj
[LAMMPS/ ] [已完结]LAMMPS运行结果出现nan    ( 1 2 3 ) (20/4533) WJ-MS 2012-12-07 2013-01-20 20:47:14 by Bessel
[LAMMPS/ ] 【讨论】关于fix heat (1/796) relonfbq 2011-01-14 2013-01-18 07:03:34 by zhihaikou
[LAMMPS/ ] [已完结]read_restart非周期性边界条件 (4/1427) lchunmei001 2012-12-29 2013-01-13 11:29:19 by lchunmei001
[LAMMPS/ ] windows下lammps编译 (5/1185) yangwenbin99 2012-12-28 2013-01-12 10:03:37 by zhihaikou
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