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[热点] 计算机、0854电子信息(085401-058412)调剂 b90tbv 2026-01-17 刚刚
[LAMMPS/ ] 【求助】跪求dlpoly的test cases (评阅+1) (2/380) paladinlee 2010-11-18 2010-11-18 10:14:24 by paladinlee
[LAMMPS/ ] 【讨论】MSD的结果分析-附图 (评阅+1) (0/1053) xiaowu787 2010-11-17 2010-11-17 09:25:33 by xiaowu787
[LAMMPS/ ] 【求助】分子动力学模拟碳纳米管后原子乱跑,是什么原因呢? (2/824) wdliwei 2010-11-02 2010-11-16 11:01:46 by wdliwei
[LAMMPS/ ] 【求助】vmd 求助 (评阅+1) (0/307) xiao_2008 2010-11-12 2010-11-12 11:04:39 by xiao_2008
[LAMMPS/ ] 【讨论】lammps调温问题 (评阅+1) (2/1015) relonfbq 2010-10-27 2010-11-08 23:55:48 by xunbao15
[LAMMPS/ ] 【求助】Cu晶格常数 (2/1967) bnliu 2010-09-05 2010-11-08 23:42:10 by nianqing00
[LAMMPS/ ] 【求助】请教一下关于Dl_poly,势能函数的单位问题 (4/1118) tpp001 2010-11-08 2010-11-08 20:33:49 by tpp001
[LAMMPS/ ] 【求助】关于fix dt/reset命令的时间输出 (5/1170) zsjan 2010-11-04 2010-11-05 18:42:29 by 老虎大王
[LAMMPS/ ] 【讨论】lammps文件格式 (1/884) 52zqq 2010-10-22 2010-10-22 23:16:06 by bluewhale
[LAMMPS/ ] 【求助】单位换算问题 (0/678) w76990480 2010-10-21 2010-10-21 08:28:33 by w76990480
[LAMMPS/ ] 【求助】我想问一下LAMMPS在window下面运行时候,所需要的文件都是怎么得到的? (评阅+1) (2/829) liuguan 2010-10-11 2010-10-20 22:49:17 by zyj8119
[LAMMPS/ ] 【求助】求 嵌入势函数 的物理解释 (评阅+1) (4/1393) fangyongxinxi 2010-10-18 2010-10-20 10:08:33 by fangyongxinxi
[LAMMPS/ ] [关贴]【求助】求助fix ave/correlate的源文件 (评阅+1) (6/1634) relonfbq 2010-10-11 2010-10-12 21:22:34 by relonfbq
[LAMMPS/ ] 【求助】跪求单位换算表 (评阅-1) (3/1599) relonfbq 2010-10-10 2010-10-11 22:35:18 by zzh12369
[LAMMPS/ ] 【求助】MD计算磁性材料可行吗? (评阅+1) (4/1401) byin 2010-10-09 2010-10-09 19:03:19 by byin
[LAMMPS/ ] 【求助】可否用分子动力学研究气体分子聚集态 (评阅+1) (金币≥10)(4/59) yangbob 2010-09-30 2010-10-04 21:02:31 by flllgend
[LAMMPS/ ] 【讨论】高温高压的体系需要注意的环节    ( 1 2 ) (评阅+1) (模拟EPI+1)(18/2135) xiaowu787 2010-09-29 2010-10-03 21:56:13 by xiaowu787
[LAMMPS/ ] 【求助】lammps 安装问题 (评阅+1) (1/551) relonfbq 2010-10-01 2010-10-02 11:19:26 by 老虎大王
[LAMMPS/ ] 【求助】老虎大王的RDF计算程序 (4/2098) tang327 2010-09-27 2010-10-01 15:34:53 by Light5392
[LAMMPS/ ] 【求助】网络下载太慢,求一个比较新版的lampps(Linux版) (1/1006) kehan_1230 2010-09-29 2010-09-30 20:31:47 by bluewhale
[LAMMPS/ ] 【求助】数据文件里出现了这样的错误 (1/497) zdh000 2010-09-30 2010-09-30 13:05:31 by 老虎大王
[LAMMPS/ ] 【求助】lammps 里面怎么实现Gaussion core model或者square-well 势 (6/614) cxz314 2010-09-27 2010-09-29 20:49:38 by cxz314
[LAMMPS/ ] 【求助】dl-poly安装问题 (2/469) yojie 2010-09-27 2010-09-28 13:19:57 by 老虎大王
[LAMMPS/ ] 【求助】配位数的计算 (评阅+1) (3/1442) tang327 2010-09-25 2010-09-26 20:15:08 by 043114076
[LAMMPS/ ] 【求助】compute MSD结果输出 (评阅+1) (4/1168) xiaowu787 2010-09-12 2010-09-24 21:24:04 by xiaowu787
[LAMMPS/ ] 【求助】一篇用lammps的文献做的动力学中看到The extended single point charge water (评阅+1) (1/447) liuguan 2010-09-18 2010-09-19 22:08:21 by qasd
[LAMMPS/ ] 【求助】分子模拟 (6/576) 尘积 2010-03-05 2010-09-18 14:11:27 by lei0736
[LAMMPS/ ] 【求助】模拟不同基底上的薄膜生长用哪款软件比较合适? (评阅+1) (0/380) waferior 2010-09-17 2010-09-17 15:44:59 by waferior
[LAMMPS/ ] 【求助】求助欧洲化工分子模拟 (1/338) ouyangpeng 2010-09-16 2010-09-17 04:00:49 by gzgzgz
[LAMMPS/ ] 【讨论】大家晒晒关于lammps计算完后处理的图形显示工具 (4/2449) xiaoxixi448 2010-09-10 2010-09-15 17:03:05 by 老虎大王
[LAMMPS/ ] 【求助】体系负压强说明什么问题 (评阅+1) (4/2268) xiaowu787 2010-09-10 2010-09-11 20:07:20 by xiaowu787
[LAMMPS/ ] 【求助】怎样用dlpoly的gui构建大量甲烷分子(CH4) (评阅+1) (4/682) paladinlee 2010-09-09 2010-09-10 14:32:09 by paladinlee
[LAMMPS/ ] 【求助成功】为什么我的LAMMPS安装出现这个问题? (6/927) zyj8119 2010-05-09 2010-09-09 08:28:42 by zyj8119
[LAMMPS/ ] 【求助】lammps这段代码的意思是? (1/1205) zyj8119 2010-07-13 2010-09-08 20:55:11 by zyj8119
[LAMMPS/ ] 【求助】求助 (1/326) zdh000 2010-09-07 2010-09-08 10:46:22 by ghcacj
[LAMMPS/ ] 【求助】谁能帮我找北京化工大学汪文川教授关于结晶的文献 (2/585) liuguan 2010-09-06 2010-09-08 10:10:23 by liuguan
[LAMMPS/ ] 【其他】DLPOLY error (6/557) xinglaidor 2010-09-04 2010-09-07 09:18:47 by xinglaidor
[LAMMPS/ ] 【讨论】dl_poly能做界面热导率吗 (0/281) 52zqq 2010-08-31 2010-08-31 10:52:11 by 52zqq
[LAMMPS/ ] 【求助】晶体的结合能、空位能、体积弹性模量和切变模量哪能找到? (2/1176) zhangyanjenny 2010-05-31 2010-08-27 19:34:26 by xuri984105
[LAMMPS/ ] 【原创】lammps中 碳和金属 碳和水 水和金属 之间的 lj 势 参数 在哪里能查到? (2/1124) zhangkun7581 2010-07-07 2010-08-27 19:32:18 by xuri984105
[LAMMPS/ ] 【求助】求配位数 (1/619) dagonghong 2010-07-30 2010-08-27 19:21:48 by xuri984105
[LAMMPS/ ] 【求助】求教一个关于势函数的问题 (0/420) lzh918 2010-08-27 2010-08-27 11:39:53 by lzh918
[LAMMPS/ ] 【原创】各位请教一个问题 (0/192) lzh918 2010-08-27 2010-08-27 10:40:14 by lzh918
[LAMMPS/ ] 【求助】dlpoly的gui运行 (3/654) paladinlee 2010-08-22 2010-08-23 12:55:08 by 043114076
[LAMMPS/ ] 【求助】求lammps学习手册 (1/561) shugq_2009 2010-08-09 2010-08-19 16:29:29 by chnfirst
[LAMMPS/ ] 【求助】介电常数与能量 (0/840) dagonghong 2010-08-18 2010-08-18 16:19:14 by dagonghong
[LAMMPS/ ] 【求助】LAMMPS建模里面怎么画救生圈的形状? (0/646) identation 2010-08-12 2010-08-12 19:19:54 by identation
[LAMMPS/ ] 【求助】为什么我用SPC模型算的水的内能相差很多? (0/402) tang327 2010-07-30 2010-07-30 10:02:09 by tang327
[LAMMPS/ ] 【求助】Materials studio 求助 (2/686) mpcctv 2010-07-25 2010-07-29 06:06:43 by 朙天儿
[LAMMPS/ ] 【讨论】nve+temp/rescale控制升温速率 (1/2554) xiaowu787 2010-07-27 2010-07-27 16:42:41 by 老虎大王
[LAMMPS/ ] 【求助】用VMD怎样显示3D结构的晶胞呢? (6/2684) congmingbing 2010-07-17 2010-07-19 19:23:55 by congmingbing
[LAMMPS/ ] 【求助】水的立场模型 (2/469) dagonghong 2010-07-19 2010-07-19 17:50:45 by dagonghong
[LAMMPS/ ] 【讨论】关于瞬间加热-MD (4/837) xiaowu787 2010-07-16 2010-07-16 21:48:25 by xiaowu787
[LAMMPS/ ] 【求助】如何使用TB-SMA势 (0/651) bs340248 2010-07-15 2010-07-15 19:41:01 by bs340248
[LAMMPS/ ] 【其他】高聚物分子动力学模拟用哪种分子模拟软件好? (2/481) jzljckcxt 2010-07-10 2010-07-12 10:39:02 by windybeyond
[LAMMPS/ ] 【讨论】linux下VMD初始化设置问题 (1/675) zhangyanjenny 2010-07-11 2010-07-12 09:35:25 by wally8962
[LAMMPS/ ] 【求助】history 怎么用VMD输出 (2/378) paladinlee 2010-07-07 2010-07-07 16:36:22 by paladinlee
[LAMMPS/ ] 【求助】关于lammps中的communicate命令 (6/1436) Gold_LI 2010-06-28 2010-07-05 16:42:41 by lili19820118
[LAMMPS/ ] 【求助】能量直线下降!苦恼找不到原因 (1/401) 043114076 2010-07-02 2010-07-02 14:55:41 by 老虎大王
[LAMMPS/ ] 【求助】关于LAMMPS 运行的问题 (6/1644) qifu 2010-04-07 2010-07-01 08:56:07 by kehan_1230
[LAMMPS/ ] 【求助】pair_style hybrid 报错 (3/1292) susie8642 2010-04-16 2010-07-01 08:45:43 by kehan_1230
[LAMMPS/ ] 【讨论】lammps是否可以模拟生物大分子和金属颗粒的作用 (5/1118) wujiangjie 2010-05-14 2010-06-30 19:32:47 by wujiangjie
[LAMMPS/ ] 【求助】如何固定某几个原子不动?    ( 1 2 3 ) (20/8621) neweroica 2009-12-14 2010-06-30 12:44:01 by jiangtao9571
[LAMMPS/ ] 【求助】体系类似,可不可以使用别人的力场数据 (6/750) xiaowu787 2010-05-18 2010-06-30 12:34:47 by jiangtao9571
[LAMMPS/ ] 【讨论】LAMMPS 在高性能计算机上测试,这样的结果正常吗 (5/1448) xiaowu787 2010-06-01 2010-06-30 10:16:04 by kehan_1230
[LAMMPS/ ] 【求助】DLPOLY计算没有任何输出 (1/337) hongyesies 2010-06-28 2010-06-28 17:09:59 by hongyesies
[LAMMPS/ ] 【求助】请问DLpoly中的three body potential问题 (0/465) hongyesies 2010-06-22 2010-06-22 22:22:25 by hongyesies
[LAMMPS/ ] 【讨论】如何过写代码运行心理上这一关 (4/641) zhangyanjenny 2010-06-18 2010-06-18 13:52:00 by zyj8119
[LAMMPS/ ] 【求助】lammps计算heat/flux出错 (1/991) congmingbing 2010-06-14 2010-06-17 19:32:50 by congmingbing
[LAMMPS/ ] 【求助】求Lammps或Dl-poly安装包。 (3/723) jsyang2009 2010-06-11 2010-06-12 08:14:32 by jsyang2009
[LAMMPS/ ] 【求助】dlpoly里可以给边界上的原子施加速度吗? (6/856) hongyesies 2010-06-05 2010-06-09 09:36:58 by hongyesies
[LAMMPS/ ] 【求助】研究金属氢化物一般用什么力场? (3/600) tssunrise 2010-06-03 2010-06-03 20:19:56 by lei0736
[LAMMPS/ ] 【求助】DL-POLY运行出错! (1/277) wfqinghua 2010-06-03 2010-06-03 18:01:07 by 老虎大王
[LAMMPS/ ] 【求助】DL-POLY运行时出现Bad value during floating point readG该怎么办? (2/942) tang327 2010-06-02 2010-06-03 17:11:22 by wfqinghua
[LAMMPS/ ] 【求助】有能放出氢的分子吗? (2/347) limaojlu 2010-06-03 2010-06-03 14:38:17 by lhtpp
[LAMMPS/ ] 【求助】DL-POLY的error185出现应该怎么处理 (6/1196) tang327 2010-05-30 2010-06-02 20:25:58 by tang327
[LAMMPS/ ] 【求助】编程计算频率 (1/539) xinlan1314 2010-06-02 2010-06-02 14:28:50 by 老虎大王
[LAMMPS/ ] 【求助】dl_poly 如何固定键角 (5/702) 043114076 2010-05-19 2010-06-02 09:30:31 by hongyesies
[LAMMPS/ ] 【求助】lattice怎么解读 (2/358) 天涯小城 2010-05-25 2010-05-28 12:23:24 by 天涯小城
[LAMMPS/ ] 问题已解决!谢谢各位关注! (2/372) wfqinghua 2010-05-26 2010-05-27 09:19:35 by wfqinghua
[LAMMPS/ ] 【求助】dl-poly运行中断的问题! (金币≥100)(2/27) wfqinghua 2010-05-21 2010-05-24 17:51:02 by wfqinghua
[LAMMPS/ ] 【求助】dl_poly segmentation fault (6/1089) 043114076 2010-05-21 2010-05-22 18:04:56 by 043114076
[LAMMPS/ ] 【讨论】vmd的使用疑问 (2/587) susie8642 2010-05-11 2010-05-12 09:04:47 by susie8642
[LAMMPS/ ] 【讨论】ERROR: Deposition region extends outside simulation box (0/1015) susie8642 2010-05-11 2010-05-11 13:26:23 by susie8642
[LAMMPS/ ] 【求助】DLPOLY的FIELD文件    ( 1 2 ) (12/908) zyj8119 2010-04-27 2010-05-11 08:22:29 by tianxb36
[LAMMPS/ ] 【讨论】LAMMPS的replicate command与creat box区别 (3/1041) xiaowu787 2010-05-09 2010-05-09 22:03:42 by 老虎大王
[LAMMPS/ ] 【分享】dl_poly研发组织折bill smith的课件 (评阅+5) (2/374) tianlangxingaa 2010-05-07 2010-05-07 20:38:34 by zyj8119
[LAMMPS/ ] 【求助】关于量子化学homo和lumo计算 (1/384) lhc1130 2010-05-05 2010-05-06 09:57:50 by liwl926
[LAMMPS/ ] 【求助】有机相对色谱分离度的影响如何用分子模拟进行 (0/306) xiaofeng514 2010-05-05 2010-05-05 09:15:51 by xiaofeng514
[LAMMPS/ ] [关贴]【求助】弱问lammps弛豫问题 (3/1721) susie8642 2010-04-21 2010-05-04 09:07:26 by susie8642
[LAMMPS/ ] 【求助】发蓝光的能隙是多少? (1/396) ylwang88 2010-04-29 2010-05-02 14:13:49 by luxia0210
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