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[热点] 今年春晚有几个节目很不错,点赞! 瞬息宇宙 2026-02-22 刚刚
[LAMMPS/ ] [已完结][关贴]lammps (0/604) qujinfeng 2012-07-04 2012-07-04 15:25:18 by qujinfeng
[LAMMPS/ ] [已完结]lammps 是免费的吗? (3/1374) dyc_2008 2012-06-28 2012-06-30 08:42:53 by guanzhouxmc
[LAMMPS/ ] 国内有开发分子动力学势函数的课题组吗?    ( 1 2 ) (12/3587) fangyongxinxi 2011-11-25 2012-06-29 14:01:52 by juwendy
[LAMMPS/ ] [已完结]LAMMPS/DL_POLY 系统 (2/438) WJ-MS 2012-06-14 2012-06-28 13:52:28 by WJ-MS
[LAMMPS/ ] [已完结]问个问题 (4/651) baigang3500 2012-06-21 2012-06-28 12:44:32 by baigang3500
[LAMMPS/ ] [已完结]matlab调试问题 (3/1178) 仇小仇 2012-06-26 2012-06-28 11:18:46 by csgt0
[LAMMPS/ ] [已完结][关贴]关于clayff-cvff组合力场 (2/1926) njut 2012-06-20 2012-06-27 09:57:44 by WJ-MS
[LAMMPS/ ] [已完结][关贴]Lammps: 请帮忙建立一个 石墨 graphite 的输入晶格模型,发短息亦可 (8/1292) tfl03 2012-06-24 2012-06-25 08:41:18 by zhoucb
[LAMMPS/ ] [已完结]lammps模拟水盒子时水溢出应该怎么解决? (1/1014) badercao 2012-05-15 2012-06-23 10:43:49 by weizhiyong
[LAMMPS/ ] [已完结]求问lammps的thermo_style的命令 (1/1493) a_lin1209 2012-06-18 2012-06-19 14:17:45 by yinhanqing
[LAMMPS/ ] [已完结]lammps关于反应立场安装与计算问题 (5/1440) xk6891 2011-11-10 2012-06-19 06:23:16 by 生与死后
[LAMMPS/ ] [已完结]为什么显示没有那个文件或目录啊 (0/450) 水影恋镜 2012-06-16 2012-06-16 22:32:27 by 水影恋镜
[LAMMPS/ ] [已完结]大家好,能教教我装编译单机并行版本的lammps吗? (0/415) 水影恋镜 2012-06-14 2012-06-14 20:24:17 by 水影恋镜
[LAMMPS/ ] [已完结]lammps计算双晶cu扭转晶界能的例子 (0/1274) xmcyeyanping 2012-06-12 2012-06-12 14:55:38 by xmcyeyanping
[LAMMPS/ ] [已完结]求大家帮助下解决lammps安装问题 (2/606) 水影恋镜 2012-06-06 2012-06-08 22:56:29 by chaonie
[LAMMPS/ ] 【求助】分子模拟的学习路径    ( 1 2 3 ) (评阅+1) (23/4124) zhaowh1987 2010-07-09 2012-06-05 14:37:05 by juwendy
[LAMMPS/ ] [已完结][关贴]请问,lammps中的MSST能用来分析热或冲击作用分子能量转移过程吗? (1/1300) hongsemenghuan 2012-03-15 2012-06-05 14:34:55 by juwendy
[LAMMPS/ ] [已完结]linux下的displace_box命令的使用 (0/790) lbh_xt 2012-06-04 2012-06-04 16:23:13 by lbh_xt
[LAMMPS/ ] [已完结][关贴]lammps用coul/cut和coul/long 算库仑势能不一致的问题 (1/1428) cmkk 2012-05-30 2012-05-31 17:56:37 by cmkk
[LAMMPS/ ] 【讨论】lammps里的boundary的位置能够随意更改?    ( 1 2 ) (评阅+4) (14/2393) xiaowu787 2010-10-09 2012-05-30 20:55:57 by yaneehan2010
[LAMMPS/ ] [已完结]怎样计算jump frequency? (0/393) araqq 2012-05-24 2012-05-24 08:33:16 by araqq
[LAMMPS/ ] [已完结]fix ave/correlate命令求助。 (2/1117) yearnisai 2012-05-22 2012-05-23 12:08:15 by yearnisai
[LAMMPS/ ] [已完结]DL_POLY有没有自带计算两组分子间的相互作用能的模块? (2/437) voleyes 2012-05-18 2012-05-22 13:10:14 by chaizhm
[LAMMPS/ ] [已完结]怎样在做MD之前对分子体系先进行最小化--------DL_POLY (5/1122) vallen 2012-05-07 2012-05-16 09:13:46 by dreamfly_ykf
[LAMMPS/ ] 无机氧化物体系Lammps适合吗? (1/574) didi5158 2012-05-15 2012-05-15 15:55:45 by badercao
[LAMMPS/ ] [已完结]请问势函数在lammps官网中怎么下载? (6/3517) 水影恋镜 2012-05-12 2012-05-13 16:43:47 by 水影恋镜
[LAMMPS/ ] [已完结]求大侠帮助 (0/300) 水影恋镜 2012-05-11 2012-05-11 23:08:31 by 水影恋镜
[LAMMPS/ ] [专家] 有关MD计算固体表面能的问题 (10/4764) oxox6085 2012-04-18 2012-05-10 15:26:38 by xiaowu787
[LAMMPS/ ] [已完结]关于DL_PLOY 和DL_FIELD里分子中原子所带电荷的问题 (2/692) caspar.shaw 2012-05-04 2012-05-10 10:44:28 by caspar.shaw
[LAMMPS/ ] [已完结]linux下的批处理命令 (0/492) lbh_xt 2012-05-07 2012-05-07 09:08:58 by lbh_xt
[LAMMPS/ ] [已完结][关贴]DL_POLY的mxlist参数怎么设置? (0/376) vallen 2012-05-04 2012-05-04 11:49:40 by vallen
[LAMMPS/ ] 【讨论】npt压力控制问题    ( 1 2 ) (评阅+1) (10/5041) zqlee 2010-12-21 2012-04-27 17:26:06 by 老虎大王
[LAMMPS/ ] [已完结][关贴]关于用Lammps模拟Cu熔点的例子问题 (7/5189) dd5818 2012-03-08 2012-04-27 16:03:44 by abinitio
[LAMMPS/ ] [已完结]lammps下rdf计算问题 (1/1814) jomo0511 2012-04-27 2012-04-27 14:28:27 by sdzjc1988
[LAMMPS/ ] [已完结]求给一个windows下的VMD安装包? (2/3011) sy11052 2012-04-26 2012-04-27 08:23:35 by jiaoyixiong
[LAMMPS/ ] 【求助】lammps如何测量模拟以后材料的晶格参数? (7/1945) bs340248 2010-05-24 2012-04-25 15:44:11 by rush7
[LAMMPS/ ] [已完结]没编译成功吗? (3/800) stonezhoujun 2011-12-12 2012-04-25 15:43:13 by rush7
[LAMMPS/ ] [已完结]石墨烯拉伸力学性质模拟 (1/844) wuzhihua1988 2012-04-22 2012-04-25 08:43:42 by yuanxm
[LAMMPS/ ] [已完结]这种边界条件应该怎么设置 (0/1043) 南风小斯 2012-04-23 2012-04-23 20:33:36 by 南风小斯
[LAMMPS/ ] [已完结]mpirun noticed that process rank 6 with PID 5098 on node (0/4607) daofman 2012-04-20 2012-04-20 00:11:17 by daofman
[LAMMPS/ ] [已完结]LAMMPS是否适用于研究小型有机分子的溶剂效应? (4/1361) liyincumt 2012-04-17 2012-04-17 22:19:23 by liyincumt
[LAMMPS/ ] [已完结]纳米管填充水data文件的构成? (1/511) cs24451 2012-04-17 2012-04-17 16:49:37 by redmat
[LAMMPS/ ] [已完结]dump image 怎么输出 (1/1231) shielia 2012-01-03 2012-04-13 13:05:46 by 曾一晚
[LAMMPS/ ] [已完结]linux下的g++问题 (3/655) lbh_xt 2012-04-11 2012-04-12 21:36:14 by tenkou
[LAMMPS/ ] [已完结]Lammps中可不可以设置电子温度 (2/780) fengshiquan 2012-04-11 2012-04-11 19:12:42 by zsjan
[LAMMPS/ ] [已完结]error: thermo compute does not compute scalar (1/3508) shielia 2012-02-23 2012-04-10 18:23:34 by lijun_255001
[LAMMPS/ ] [已完结]lammps并行打开mpi失败 (2/928) zura 2012-04-05 2012-04-05 09:20:33 by zura
[LAMMPS/ ] [已完结]lammps invilid command-line argument (3/2149) liuxun200376 2012-03-28 2012-04-03 04:46:09 by sdzjc1988
[LAMMPS/ ] [已完结]LAMMPS官网一直登录不上去,怎么办? (2/1245) cxz314 2012-03-31 2012-04-01 02:14:33 by ohnesie
[LAMMPS/ ] 哪位帮我分析一下,一个简单程序 (7/1043) baigang3500 2012-03-23 2012-03-31 16:03:53 by lovingstudy
[LAMMPS/ ] [已完结]关于lammps模拟结果可视化的问题 (0/621) smm0528 2012-03-29 2012-03-29 17:50:20 by smm0528
[LAMMPS/ ] [已完结]请问想要在一个in文件中读取两个data文件应该如何设置这两个文件 (0/622) mengwuyu 2012-03-29 2012-03-29 10:22:13 by mengwuyu
[LAMMPS/ ] [已完结]funcfl势文件的单位问题 (0/364) rush7 2012-03-27 2012-03-27 11:01:25 by rush7
[LAMMPS/ ] [已完结]关于Potentials of gas 的问题 (0/275) mengwuyu 2012-03-19 2012-03-19 15:32:45 by mengwuyu
[LAMMPS/ ] [已完结]请教高手: LJ势中的指数只能是6-12吗? (4/1293) amannnn 2012-03-16 2012-03-17 06:58:29 by wl1777
[LAMMPS/ ] [已完结]NEMD模拟中,MP型粒子交换,角动量不守恒的问题 (1/524) lbh_xt 2012-02-23 2012-03-15 11:37:20 by donghai
[LAMMPS/ ] [已完结]NEMD方法的MP模型问题 (1/304) lbh_xt 2012-02-21 2012-03-15 11:32:16 by donghai
[LAMMPS/ ] [已完结]请问分子动力学可以求解材料的导电率么? (3/1312) wang06x 2012-03-07 2012-03-13 08:58:52 by wang06x
[LAMMPS/ ] [已完结]DL_POLY关于ryck二面角势能的输入 (3/539) neweroica 2012-03-07 2012-03-11 08:54:31 by neweroica
[LAMMPS/ ] [已完结]在Lammps中安装xmovie工具时,Makefile文件怎么修改X库路径 (3/1637) xjw040 2012-03-05 2012-03-09 03:00:23 by chaonie
[LAMMPS/ ] [已完结]Bad Fene bond (2/2107) chaonie 2012-03-07 2012-03-08 07:19:07 by chaonie
[LAMMPS/ ] 【讨论】dlpoly能量不收敛 (3/1200) yy10841010 2010-04-25 2012-03-03 15:52:49 by ohnesie
[LAMMPS/ ] [已完结]dl_poly的Ryckaert Bellemans二面角参数在哪里设置 (0/534) beieib 2012-03-02 2012-03-02 17:19:03 by beieib
[LAMMPS/ ] [已完结]lammps能用TIP4P/ICE来算冰吗 (5/1471) cmkk 2012-02-25 2012-03-02 10:58:25 by qphll
[LAMMPS/ ] [已完结]求有经验的DL_POLY模拟BaTiO3铁电相变高手 (2/497) iamikaruk 2011-11-16 2012-03-01 17:29:13 by iamikaruk
[LAMMPS/ ] [已完结]Lammps里面如何使用fene (7/2463) chaonie 2012-02-28 2012-03-01 08:33:37 by jiaoyixiong
[LAMMPS/ ] [已完结]lammps 怎么加载模拟外作用力是三角波形式 (0/539) shielia 2012-02-29 2012-02-29 10:20:38 by shielia
[LAMMPS/ ] DL_PLOY 中所需要FIELD文件中的参量如何设置? (1/322) slz_1018 2012-02-26 2012-02-28 00:51:42 by ohnesie
[LAMMPS/ ] [已完结]centro/atom缺陷还是完好 的 判断 (0/620) lbbz323 2012-02-24 2012-02-24 17:47:05 by lbbz323
[LAMMPS/ ] 现行lammps中的DPD能处理带电体系吗? (0/713) ghy8879 2012-02-23 2012-02-23 15:12:52 by ghy8879
[LAMMPS/ ] [已完结]出现这种错误是什么原因 (0/304) 5432love 2012-02-23 2012-02-23 14:21:43 by 5432love
[LAMMPS/ ] [已完结]rebo势函数相关 (1/1193) superstamina 2012-02-09 2012-02-22 23:04:37 by lijun_2550
[LAMMPS/ ] 丢失了原子 (2/394) lbbz323 2012-02-16 2012-02-22 16:06:56 by 小鱼儿之海
[LAMMPS/ ] [已完结]有人用过FePt的tersoff势吗? (0/270) shuanghe213 2012-02-22 2012-02-22 14:03:56 by shuanghe213
[LAMMPS/ ] [已完结]模拟时在原子方向增加速度的问题 (0/246) 5432love 2012-02-21 2012-02-21 09:25:09 by 5432love
[LAMMPS/ ] [已完结]模拟中原子的分布 (0/309) 5432love 2012-02-18 2012-02-18 10:44:46 by 5432love
[LAMMPS/ ] [已完结]图片用什么软件做的 (3/1270) lbbz323 2012-02-17 2012-02-17 22:52:20 by lbbz323
[LAMMPS/ ] [已完结]DL_POLY报错,自由度太低    ( 1 2 ) (10/947) huanghl2010 2012-02-15 2012-02-16 11:45:12 by huanghl2010
[LAMMPS/ ] [已完结]lammps中deform命令和restart命令的理解? (0/1262) mooninsky 2012-02-15 2012-02-15 21:41:44 by mooninsky
[LAMMPS/ ] [已完结][关贴]固溶体的构型 (1/502) lbbz323 2012-02-09 2012-02-10 11:44:15 by lbbz323
[LAMMPS/ ] [已完结]fix rigid命令请教 (1/1252) bs340248 2011-10-12 2012-02-01 05:25:15 by seawinds
[LAMMPS/ ] [已完结]Lammps可不可以用高斯03机组计算? (5/877) 903566945 2012-01-08 2012-02-01 04:18:56 by qphll
[LAMMPS/ ] [已完结]请大家帮我看看,为什么不能增加原子 (2/348) 上官七七 2012-01-30 2012-01-30 21:29:49 by 上官七七
[LAMMPS/ ] [已完结]适合固体材料的分子模拟程序 (2/582) laplacetalor 2012-01-24 2012-01-26 10:05:30 by laplacetalor
[LAMMPS/ ] LAMMPS使用初体验,Debian 6.0 (2/1646) Bessel 2011-07-07 2012-01-18 15:14:26 by gxw0218
[LAMMPS/ ] [已完结]lammps怎么建超晶格结构? (2/875) congmingbing 2011-06-12 2012-01-13 11:33:20 by 小鱼儿之海
[LAMMPS/ ] [已完结]表面结构弛豫后,如何再添加一个增原子 (0/744) 上官七七 2012-01-12 2012-01-12 22:23:49 by 上官七七
[LAMMPS/ ] [已完结]data文件可以导入vmd吗? (2/1857) shielia 2012-01-08 2012-01-12 09:40:21 by jiaoyixiong
[LAMMPS/ ] [已完结]比较势函数,都要计算哪些物理量呢! (0/386) czgchd 2012-01-06 2012-01-06 16:29:09 by czgchd
[LAMMPS/ ] [已完结]Lammps模拟合金遇到的问题 (0/850) 5432love 2012-01-06 2012-01-06 15:46:13 by 5432love
[LAMMPS/ ] [已完结]lammps模拟输出 (2/449) 5432love 2012-01-06 2012-01-06 15:38:58 by 5432love
[LAMMPS/ ] [已完结]关于si材料中声子频率的范围 (4/1128) lbh_xt 2012-01-01 2012-01-05 18:06:39 by huai
[LAMMPS/ ] [已完结]非平衡分子动力学模拟热导率-----MP模型 (0/1051) lbh_xt 2012-01-04 2012-01-04 13:20:02 by lbh_xt
[LAMMPS/ ] [已完结]请问有谁做过梁在空气阻尼的lammps仿真啊 (0/237) mengwuyu 2012-01-04 2012-01-04 10:12:37 by mengwuyu
[LAMMPS/ ] [已完结]lammps里面的pair_coeff设置问题 (3/3020) kanminbad 2011-12-26 2011-12-28 10:31:43 by dinghuachen
[LAMMPS/ ] [已完结]lammps 输入文件lmp_igor 与lmp_burma 的区别 (金币≥100)(2/28) wangfeng0000 2011-06-15 2011-12-28 09:29:51 by jiaoyixiong
[LAMMPS/ ] [已完结]lammps redhat 5.2 出现的问题向大家求助 (0/247) wenyu4 2011-12-27 2011-12-27 11:54:12 by wenyu4
[LAMMPS/ ] 结构稳定性测试的问题 (1/376) phq323 2011-12-26 2011-12-27 09:36:55 by phq323
[LAMMPS/ ] [已完结]运行并行lammps时出错,请帮忙看看 (1/626) issp-hao 2011-12-20 2011-12-21 09:29:59 by zsjan
[LAMMPS/ ] dump 没有输出 (4/662) lbbz323 2011-12-19 2011-12-20 17:03:44 by lbbz323
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