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[热点] 常年博士招收(双一流，工科) tammmmm 2026-01-17 刚刚
[LAMMPS/ ] [已完结][关贴]求大神给写个lammps计算示例呀 (2/941) niulitao 2013-01-05 2013-01-07 01:54:26 by niulitao
[LAMMPS/ ] [已完结]求助：如何利用分子动力学方法模拟甲醇对超临界二氧化碳偶极距和极化率的影响 (1/639) beyondyzs 2012-12-24 2013-01-06 14:54:13 by ddll_slsl
[LAMMPS/ ] [已完结]lammps计算结构的电荷选取 (1/806) hyudlut 2013-01-04 2013-01-06 14:49:32 by ddll_slsl
[LAMMPS/ ] in 文件，裂纹拉不开.求助深入解读。 (5/1117) kite175 2013-01-03 2013-01-04 14:49:09 by kite175
[LAMMPS/ ] [已完结]球形压头 (3/954) heibeidedong 2013-01-04 2013-01-04 14:10:53 by ddll_slsl
[LAMMPS/ ] 关于势函数选取 (2/684) yangwenbin99 2012-12-28 2012-12-30 15:12:52 by su-b08
[LAMMPS/ ] [已完结]硅nw热导率随温度变化的模拟 (1/819) lbh_xt 2012-12-25 2012-12-29 17:20:13 by ddll_slsl
[LAMMPS/ ] [已完结]Fe的eam力场（Y. Mishin），急求问！！！ (2/774) dwd0826 2012-04-20 2012-12-29 07:28:04 by 497544498
[LAMMPS/ ] [已完结]新手求助：分子模拟的力场选择问题 (4/1307) qianlover 2012-12-27 2012-12-28 14:33:21 by qianlover
[LAMMPS/ ] [已完结]求助fix-phonon (1/753) 水影恋镜 2012-12-27 2012-12-28 03:37:50 by Bessel
[LAMMPS/ ] [已完结]关于运行lammps计算是的问题 (4/1039) heibeidedong 2012-12-26 2012-12-27 09:05:15 by heibeidedong
[LAMMPS/ ] [已完结]dump出文件显示问题    ( 1 2 ) (16/1838) zhang_jaj 2012-12-17 2012-12-22 07:37:55 by zhang_jaj
[LAMMPS/ ] [已完结]运行求助 (3/400) yangwenbin99 2012-12-19 2012-12-21 16:55:04 by yangwenbin99
[LAMMPS/ ] [已完结]运行错误指正 (3/532) yangwenbin99 2012-12-19 2012-12-21 16:52:15 by yangwenbin99
[LAMMPS/ ] [已完结]运行错误指正 (1/289) yangwenbin99 2012-12-19 2012-12-20 09:11:16 by ddll_slsl
[LAMMPS/ ] [已完结]关于Ar晶体的热导率模拟 (4/1334) lbh_xt 2012-12-18 2012-12-18 21:09:41 by zhang_jaj
[LAMMPS/ ] [已完结]lammps弛豫同一体系中的不同相 (1/502) yiha 2012-08-29 2012-12-13 10:34:12 by ddll_slsl
[LAMMPS/ ] [已完结]lammps静态输出的命令 (1/365) lbh_xt 2012-09-04 2012-12-13 10:33:58 by ddll_slsl
[LAMMPS/ ] [已完结]为什么lammps运行不了？ (1/1446) badercao 2012-09-25 2012-12-13 10:31:23 by ddll_slsl
[LAMMPS/ ] [已完结]lammps模拟中有哪些势函数 (3/1331) yangwenbin99 2012-12-12 2012-12-13 08:08:40 by yangwenbin99
[LAMMPS/ ] [已完结]离子参杂 (2/293) xinmaoqin 2012-11-08 2012-12-12 18:32:10 by xinmaoqin
[LAMMPS/ ] [已完结]运行后结构全散了 (1/667) J_destiny___ 2012-10-23 2012-12-12 14:18:58 by ddll_slsl
[LAMMPS/ ] [已完结]利用langevin进行恒温控制时，可以只在某一个或者两个方向加随机力和阻尼力么？ (1/661) 剑雪封侯 2012-11-21 2012-12-12 14:17:56 by ddll_slsl
[LAMMPS/ ] [已完结]第三介质作用下的金属摩擦模拟 (1/441) yangwenbin99 2012-12-12 2012-12-12 14:14:01 by ddll_slsl
[LAMMPS/ ] [已完结]fix nvt/sllod command和fix deform command的使用 (1/1742) sunhaoyue 2012-09-29 2012-12-12 12:36:41 by ddll_slsl
[LAMMPS/ ] [已完结]集群计算遇到signal 9问题？ (1/1128) sy11052 2012-10-04 2012-12-12 12:33:04 by ddll_slsl
[LAMMPS/ ] [已完结]如何做径向分布函数和长程序LRO？ (4/2487) lybra 2011-12-23 2012-12-11 16:49:53 by hyudlut
[LAMMPS/ ] [已完结]ll pair coeffs are not set 问题 (1/4331) 熊猫海棠 2012-12-10 2012-12-11 13:40:32 by ddll_slsl
[LAMMPS/ ] [已完结]lammps计算结果xyz文件中每个数字代表的字符长短。    ( 1 2 ) (10/2058) herarysara 2012-12-04 2012-12-09 16:26:55 by jiangtao9571
[LAMMPS/ ] [已完结]Lammps 运行错误 求指导 (2/674) amtili 2012-11-21 2012-12-06 16:48:53 by jiangtao9571
[LAMMPS/ ] [已完结]径向分布函数与团簇结构关系 (5/1484) longwei1221 2012-12-03 2012-12-06 09:32:50 by zx2456
[LAMMPS/ ] [已完结]lammps 吸附 cnt与ni (4/2336) hyliao 2011-05-30 2012-12-05 07:17:20 by hkuieagle
[LAMMPS/ ] [已完结][关贴]lammps与DFTB模拟同一个体系的MD，求教！ (1/539) herarysara 2012-12-03 2012-12-04 09:47:57 by herarysara
[LAMMPS/ ] [已完结]lammps 双原子分子 (2/699) yiha 2012-12-03 2012-12-04 08:33:10 by jiaoyixiong
[LAMMPS/ ] [已完结]错误信息解读 (2/495) WJ-MS 2012-10-29 2012-12-03 12:50:10 by ustber
[LAMMPS/ ] [已完结]lammps安装求助 (2/670) yangwenbin99 2012-11-30 2012-12-01 09:00:14 by yangwenbin99
[LAMMPS/ ] [已完结]lammps 问题请教 (3/696) 熊猫海棠 2012-11-15 2012-11-30 23:19:27 by jiangtao9571
[LAMMPS/ ] 3C- 4H- 6H-SiC的tersoff势的参数都相同么 (1/661) ilxmc 2012-11-26 2012-11-28 12:16:06 by xinmaoqin
[LAMMPS/ ] [已完结]lammps中怎么创建水分子 (2/3689) yangwenbin99 2012-11-25 2012-11-25 15:32:33 by jiaoyixiong
[LAMMPS/ ] [已完结]LAMMPS中Gnuplot的使用 (6/1343) WJ-MS 2012-11-19 2012-11-23 11:30:23 by tracel
[LAMMPS/ ] [已完结][关贴]求lammps 计算neb的in文件 和data文件例子，最好有点说明！ (1/1051) herarysara 2012-11-17 2012-11-19 10:11:38 by herarysara
[LAMMPS/ ] lammps运行错误 (18/2567) badercao 2012-11-01 2012-11-16 08:21:14 by yuanxm
[LAMMPS/ ] [已完结]求lammps立场设定与立场参数答疑！ (4/1498) herarysara 2012-11-13 2012-11-14 20:05:07 by herarysara
[LAMMPS/ ] 问题已解决，谢谢关注 (8/526) 忽忽apple 2012-11-13 2012-11-13 08:54:00 by heibi
[LAMMPS/ ] [已完结][关贴]Lammps 模拟出现问题 (6/1504) zhao0916 2012-10-26 2012-11-12 13:17:54 by thucs
[LAMMPS/ ] [已完结]求助lsf集群上提交lammps任务的脚本 (1/2410) wanglianli136 2012-11-09 2012-11-09 12:17:27 by 苍穹1989
[LAMMPS/ ] [已完结][关贴]DL_POLY对体系进行 “优化+MD” 的批处理过程 (0/203) voleyes 2012-11-09 2012-11-09 09:30:55 by voleyes
[LAMMPS/ ] [已完结][关贴]用DL_POLY出错，怎么解决mxlist太小的问题？ (1/292) voleyes 2012-10-31 2012-11-01 23:56:35 by voleyes
[LAMMPS/ ] [已完结]lammps 运行中出现的错误 (2/1088) kite175 2012-10-28 2012-10-29 08:44:42 by kite175
[LAMMPS/ ] [已完结]nvt/nve系综下，温度一直升高，求大侠们帮忙 (2/2569) J_destiny___ 2012-10-25 2012-10-25 14:37:25 by J_destiny___
[LAMMPS/ ] [已完结]有用lammps模拟过聚合物的相关性能吗？    ( 1 2 ) (12/1999) xdr 2012-10-24 2012-10-25 13:49:32 by luxujie3
[LAMMPS/ ] [已完结]系统弛豫时势能为inf怎么办啊？ (4/1298) 剑雪封侯 2012-10-24 2012-10-25 10:12:42 by 剑雪封侯
[LAMMPS/ ] [已完结]lammps 怪现象 (3/942) yiha 2012-09-10 2012-10-19 18:50:49 by blueybz
[LAMMPS/ ] [已完结]求帮助 (0/226) 水影恋镜 2012-10-18 2012-10-18 11:05:07 by 水影恋镜
[LAMMPS/ ] [已完结]高电荷态离子轰击石墨 (2/757) nwx_ky 2012-10-15 2012-10-16 09:09:22 by nwx_ky
[LAMMPS/ ] [已完结]lammps计算cna/atom (3/1083) zhang_jaj 2012-10-11 2012-10-12 09:56:10 by bluewhale
[LAMMPS/ ] [已完结]单晶铜势函数 (0/576) 默涵 2012-10-08 2012-10-08 20:49:18 by 默涵
[LAMMPS/ ] [已完结]如何用fix deform实现流动问题？ (3/1244) dry6211 2012-10-07 2012-10-07 21:37:59 by jiaoyixiong
[LAMMPS/ ] [已完结]请谁能解释一下Lammps里removing a "bias" from the atom velocities. (3/964) Bessel 2012-10-03 2012-10-03 22:46:51 by sdzjc1988
[LAMMPS/ ] [已完结]跪求DL-POLY运行forrtl: severe (64): input conversion error, (1/1730) sunyl1989 2012-10-02 2012-10-03 10:53:54 by sunyl1989
[LAMMPS/ ] [已完结][关贴]聚合物拉伸 (0/1300) xdr 2012-09-28 2012-09-28 19:43:35 by xdr
[LAMMPS/ ] [已完结]斜边行结构怎么设置边界条件 (1/944) J_destiny___ 2012-09-28 2012-09-28 16:44:11 by J_destiny___
[LAMMPS/ ] [已完结]关于势函数 (4/783) leanna~ 2012-03-09 2012-09-28 08:38:09 by leanna~
[LAMMPS/ ] [已完结]linux下的计算精度的设置 (5/1370) lbh_xt 2012-09-26 2012-09-27 11:51:44 by bluewhale
[LAMMPS/ ] [已完结]VMD中着色命令 (0/833) 5432love 2012-09-23 2012-09-23 09:43:39 by 5432love
[LAMMPS/ ] [已完结]DL_POLY4跨节点计算报错：ADIOI_Set_lock:: No locks available (0/904) lr553104284 2012-09-20 2012-09-20 20:48:11 by lr553104284
[LAMMPS/ ] [已完结]求计算电荷，可付酬金！ (7/900) sophia_chen 2012-09-18 2012-09-19 16:02:11 by huanghl2010
[LAMMPS/ ] [已完结]dl_poly总是在CUDA Port Warning (spme_forces)停止 (0/178) jeanie163 2012-09-19 2012-09-19 01:18:46 by jeanie163
[LAMMPS/ ] [已完结]求 Zr 的Lennard–jones potential（12-6）两个参数 (8/1519) xieluxielu 2012-09-17 2012-09-18 09:02:29 by chaizhm
[LAMMPS/ ] [已完结]碳纳米管设成rigid (2/886) dry6211 2012-09-17 2012-09-18 00:17:45 by dry6211
[LAMMPS/ ] [已完结]谁能给我解释下lammps里面neighbor list具体的意义么？ (3/1957) 剑雪封侯 2012-07-18 2012-09-13 10:54:05 by 小面条璞璞
[LAMMPS/ ] [已完结]MS转化为lammps读入data文件的问题 (2/1314) 剑雪封侯 2012-09-12 2012-09-13 09:35:09 by 剑雪封侯
[LAMMPS/ ] [已完结]力的施加问题 (4/992) 5432love 2012-07-12 2012-09-13 08:03:34 by 小面条璞璞
[LAMMPS/ ] [已完结]lammps能否做NVT系宗的MC模拟 (0/620) zhang_jaj 2012-09-12 2012-09-12 08:52:44 by zhang_jaj
[LAMMPS/ ] [已完结]把聚合物刷放在碳纳米管内研究自组装特性的疑问 (0/360) 郑紧四 2012-09-10 2012-09-10 12:56:04 by 郑紧四
[LAMMPS/ ] lammps 可以算 NTLxRyyRzz系综吗？ (0/296) weijiao 2012-09-10 2012-09-10 10:43:30 by weijiao
[LAMMPS/ ] [已完结]热导率怎么进行量子修正? (2/453) 水影恋镜 2012-09-04 2012-09-06 14:39:50 by 水影恋镜
[LAMMPS/ ] [已完结]dlpoly job 提交失败 (1/275) sail921 2012-09-04 2012-09-04 13:28:02 by chaizhm
[LAMMPS/ ] 【求助】如何实现等温压缩和绝热压缩？ (4/2808) wenhualuo 2010-12-12 2012-08-31 15:02:58 by jiaoyixiong
[LAMMPS/ ] [已完结]有关热力耦合的问题：用Lammps能模拟力效应与热效应的耦合吗？ (1/644) xiexiaojiang 2011-12-07 2012-08-31 07:30:16 by deng-edward
[LAMMPS/ ] [已完结]求DL_POLY4.03的详细编译过程 (3/530) xuezhilang 2012-08-27 2012-08-27 21:52:32 by lr553104284
[LAMMPS/ ] [已完结]DL_POLY中HISTORY文件怎么让其输出真实坐标而非镜像坐标？ (5/929) xuezhilang 2012-08-22 2012-08-26 21:30:39 by xuezhilang
[LAMMPS/ ] [已完结][关贴]lammps 原子散开 (3/2090) yiha 2012-08-24 2012-08-24 11:04:16 by yiha
[LAMMPS/ ] 谁有用DL_PLOY模拟材料生长的相关文献？？ (1/480) 惜小君 2012-08-23 2012-08-24 07:53:52 by chaizhm
[LAMMPS/ ] [已完结][关贴]请问fix nvt 和 fix move 不能同时用吗？ (0/1900) Bessel 2012-08-10 2012-08-10 02:31:48 by Bessel
[LAMMPS/ ] [已完结]怎样从dump文件计算pair distribution function (0/501) araqq 2012-08-01 2012-08-01 09:52:50 by araqq
[LAMMPS/ ] [已完结]如何在非周期方向控制压强？难道只能自己编写程序吗？ (6/982) baigang3500 2012-06-15 2012-07-20 22:30:45 by zhuswf
[LAMMPS/ ] [已完结]导入VMD中的错误提示 (7/1834) 5432love 2012-07-05 2012-07-20 11:26:18 by zhuswf
[LAMMPS/ ] [已完结]Invalid pair style (1/523) 仇小仇 2012-07-13 2012-07-20 11:22:42 by zhuswf
[LAMMPS/ ] [已完结]模拟结果后为什么是二维的 (1/476) 5432love 2012-07-09 2012-07-17 13:13:12 by Tanya_snail
[LAMMPS/ ] [已完结]大家帮忙看看VMD安装过程中出现的问题！~ (8/3263) zhangliang8 2011-11-26 2012-07-16 18:37:36 by my1003
[LAMMPS/ ] [已完结]linux下的命令解释 (5/914) lbh_xt 2012-07-11 2012-07-12 22:03:34 by lbbz323
[LAMMPS/ ] [已完结]有关lammps中ave/correlate命令 (0/1971) sweet711 2012-07-12 2012-07-12 16:54:07 by sweet711
[LAMMPS/ ] [已完结]原子个数问题 (5/876) 5432love 2012-07-10 2012-07-11 18:59:01 by fyuewen
[LAMMPS/ ] [已完结]通过哪些途径可以得到势文件？ (1/421) lyminghao 2012-07-11 2012-07-11 11:06:29 by jiaoyixiong
[LAMMPS/ ] [已完结]为什么在创建原子时有时候会出现多余的键？ (3/1460) lyminghao 2012-07-10 2012-07-11 09:49:04 by jiaoyixiong
[LAMMPS/ ] [已完结][关贴]lammps安装无法获得c++/g++编译器 (0/834) my1003 2012-07-09 2012-07-09 23:21:35 by my1003
[LAMMPS/ ] [已完结]请教一下DLPOLY中如何设置两种不同的势能 (0/235) beckham7qf 2012-07-09 2012-07-09 22:01:26 by beckham7qf
[LAMMPS/ ] [已完结]有关lammps 中输出结果中Rg 的问题 求助 (0/484) wangfeng0000 2012-07-09 2012-07-09 14:18:38 by wangfeng0000
[LAMMPS/ ] [已完结][关贴]lammps (0/594) qujinfeng 2012-07-04 2012-07-04 15:25:18 by qujinfeng
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