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[热点] 推荐一本书 zxl1021 2026-01-17 刚刚
[LAMMPS/ ] [已完结]求教LAMMPS能否模拟碳纳米管电学性能?? (评阅+1) (5/1222) yanp0826 2014-07-11 2014-07-14 10:42:18 by yanp0826
[LAMMPS/ ] [已完结]软件选择问题 (评阅+1) (2/527) 孜孜-- 2014-07-10 2014-07-11 19:44:16 by 孜孜--
[LAMMPS/ ] [已完结]势函数用的貌似有问题,但是不知道怎么才能搞定 (评阅+1) (2/449) jp1527 2014-07-10 2014-07-11 14:39:51 by jp1527
[LAMMPS/ ] [已完结]各位高手,怎么在windows下编译LAMMPS? (4/3036) truewz 2012-03-23 2014-07-10 06:02:45 by spyitachi
[LAMMPS/ ] [已完结]在计算冲击过程中平衡态和非平衡态分子动力学(NEMD)的区别 (评阅+1) (0/923) zpl1986 2014-07-09 2014-07-09 22:16:54 by zpl1986
[LAMMPS/ ] [已完结]lammps中tools的lmp2VMD    ( 1 2 ) (11/2679) 大仲的马 2013-06-18 2014-07-08 13:37:26 by 站立的树
[LAMMPS/ ] [已完结]LAMMPS进行拉伸模拟的一些问题 (评阅+1) (4/3257) 清风明月P6 2014-06-24 2014-07-07 18:17:04 by 引弓落月
[LAMMPS/ ] lammps的user-atc package问题 (评阅+1) (0/2103) okagh 2014-07-02 2014-07-02 11:30:47 by okagh
[LAMMPS/ ] windows下lammps中如何输出log.lammps文件,新手,求指导! (评阅+1) (0/1437) 声梦奇缘001 2014-07-01 2014-07-01 14:41:26 by 声梦奇缘001
[LAMMPS/ ] 请问lammps中reax/c必须用respa积分器吗? (评阅+1) (1/1109) truemantwo 2014-06-25 2014-07-01 10:28:35 by truemantwo
[LAMMPS/ ] [已完结][关贴]势函数 bks (评阅+1) (3/1736) 向东1988 2013-12-10 2014-07-01 05:33:30 by sihao888
[LAMMPS/ ] [已完结][关贴]sio2模型建立不正确    ( 1 2 ) (评阅+2) (13/3530) lvubaby 2013-11-09 2014-06-28 09:08:55 by sihao888
[LAMMPS/ ] [已完结]Lammps安装时,其中的reax和meam包的安装问题 (评阅+1) (2/3480) 张禹萌 2014-04-09 2014-06-27 07:27:12 by starlink
[LAMMPS/ ] [已完结]什么软件可以使用Tight-Binding Second Moment Approximation (TBSMA) potentials (评阅+1) (0/432) dyc_2008 2014-06-26 2014-06-26 19:22:47 by dyc_2008
[LAMMPS/ ] [已完结]LAMMPS中dpd模块的参数如何设置,求大家给予帮助 (评阅+1) (0/1052) tthappyy 2014-06-25 2014-06-25 16:15:43 by tthappyy
[LAMMPS/ ] [已完结]lammps tutorial (模拟EPI+1)(7/3060) zyx19840227 2011-05-25 2014-06-25 13:54:06 by liuzhu0706
[LAMMPS/ ] [已完结]vmd做pdb格式文件的动画求助    ( 1 2 ) (12/3240) zhang_jaj 2012-09-16 2014-06-25 07:29:55 by magicmonk
[LAMMPS/ ] [已完结]应下载lammps哪个版本 (评阅+1) (3/1564) lglhit 2014-06-19 2014-06-23 15:25:38 by starlink
[LAMMPS/ ] [已完结][关贴]lammps安装时mpich2的问题 (评阅+1) (2/1351) msy123 2013-11-30 2014-06-23 12:28:39 by starlink
[LAMMPS/ ] [已完结]怎么样设置非键相互作用系数? (评阅+1) (0/961) issp-hao 2014-06-23 2014-06-23 11:12:35 by issp-hao
[LAMMPS/ ] [已完结]拟合出Mo-W之间的morse势函数参数后如何用其验证Mo-W合金性质 (评阅+1) (1/1179) ytudou 2014-04-01 2014-06-23 06:47:44 by jyp356
[LAMMPS/ ] [已完结][关贴]关于lammps计算应力——应变的几个问题 (评阅+1) (2/3987) honghaier90 2013-11-13 2014-06-18 12:26:08 by lwf314159
[LAMMPS/ ] [已完结]lammps 拉伸应力应变曲线 (4/5569) zhangjiongl 2013-03-21 2014-06-18 08:00:47 by lwf314159
[LAMMPS/ ] [已完结]活化能 (评阅+2) (1/822) 王慧1021 2014-06-17 2014-06-17 22:11:38 by 王慧1021
[LAMMPS/ ] Gui提取DL_POLY4.0跑完动力学生成的STATIS势能参数 (评阅+1) (0/283) wangyulinup 2014-06-17 2014-06-17 19:59:00 by wangyulinup
[LAMMPS/ ] [已完结]DL_POLY 如何添加新的势函数 (6/1169) alanxy3000 2013-06-19 2014-06-17 06:17:36 by 云水魅影
[LAMMPS/ ] [已完结]模拟单轴拉伸和玻璃化转变温度,参数该如何选择? (评阅+1) (3/1796) fyc802 2014-06-12 2014-06-12 23:06:29 by pigrass
[LAMMPS/ ] [已完结]请问大牛,怎么分析出错信息 (评阅+1) (1/450) 313838515 2014-06-09 2014-06-11 20:59:16 by starlink
[LAMMPS/ ] [求助]精彩推荐:有关不同系综下的物理量计算方法是否一样的问题    ( 1 2 ) (评阅+1) (12/1451) ysshj 2014-06-06 2014-06-09 21:44:20 by ysshj
[LAMMPS/ ] [已完结]多个势函数 (评阅+1) (2/2830) yolanda1234 2014-06-09 2014-06-09 20:26:06 by yolanda1234
[LAMMPS/ ] [已完结]lammps下载及安装教程 (评阅+1) (8/8306) linwh 2014-01-02 2014-06-08 07:45:03 by vgjhvgj
[LAMMPS/ ] [已完结]link-cells algorithm in DL_POLY (评阅+1) (0/315) cenwanglai 2014-06-07 2014-06-07 19:23:44 by cenwanglai
[LAMMPS/ ] [已完结][关贴]拉伸时没有泊松效应 (评阅+1) (3/1680) linwh 2014-05-31 2014-06-05 17:31:00 by linwh
[LAMMPS/ ] lammps计算cna(Common Neighbor Analysis)时,运行出现WARNING (3/2930) xiaorongwei 2011-10-18 2014-06-05 14:30:22 by werkstoff
[LAMMPS/ ] Ubuntu下安装lammps单机版(no MPI,no FFT)几点心得 (评阅+3) (5/3319) pengjun74 2014-05-12 2014-06-03 22:03:03 by pengjun74
[LAMMPS/ ] [已完结]reax中,param.file中数据怎么得到? (评阅+1) (0/606) piao370 2014-06-03 2014-06-03 10:36:23 by piao370
[LAMMPS/ ] [已完结]经典分子动力学截断半径设置为多少比较合适? (评阅+1) (3/5075) cenwanglai 2014-06-02 2014-06-03 09:29:31 by 老虎大王
[LAMMPS/ ] [已完结][关贴]求【cluster algorithm】-最好是fortran的 (评阅+1) (0/209) zhang_jaj 2014-05-30 2014-05-30 21:35:28 by zhang_jaj
[LAMMPS/ ] [已完结]lammps里dynamic style group命令应该如何使用? (评阅+1) (0/1951) 那恐群魔乱吼 2014-05-30 2014-05-30 09:51:20 by 那恐群魔乱吼
[LAMMPS/ ] [已完结]关于二元合金的偏径向分布函数 (评阅+1) (1/667) abinitio 2014-05-29 2014-05-30 00:26:08 by xieluxielu
[LAMMPS/ ] [已完结]关于mass style和create—atoms 里style的关系 (评阅+1) (0/341) 吸金少年 2014-05-30 2014-05-30 00:21:30 by 吸金少年
[LAMMPS/ ] SCIMEETING2014-LAMMPS开发组来人做大会报告 (评阅+1) (0/324) moueor 2014-05-29 2014-05-29 11:35:23 by moueor
[LAMMPS/ ] [已完结]lammps计算出的负值的压力是代表压力方向不同么? (评阅+1) (1/2275) tim562944200 2014-05-28 2014-05-28 22:28:20 by tim562944200
[LAMMPS/ ] [已完结]经典分子动力学软件DL_POLY结构优化优化的是什么? (评阅+1) (0/642) cenwanglai 2014-05-28 2014-05-28 22:28:16 by cenwanglai
[LAMMPS/ ] [已完结]新手 安装lammps出问题 求帮助 (评阅+1) (0/937) 20082110 2014-05-28 2014-05-28 21:40:39 by 20082110
[LAMMPS/ ] [已完结]求帮忙看一个TIP4P水分子in文件,提示Invalid atom type in create_atoms mol command (评阅+1) (0/2824) laughingjudy 2014-05-28 2014-05-28 20:47:25 by laughingjudy
[LAMMPS/ ] 五重孪晶纳米线建模 (评阅+1) (0/1042) daozhishen 2014-05-28 2014-05-28 15:41:47 by daozhishen
[LAMMPS/ ] [已完结][关贴]求金属钒(V)的eam势函数 (3/626) zyren123 2013-04-26 2014-05-27 07:48:50 by walkhf
[LAMMPS/ ] [已完结]TIP4P data文件的问题 (评阅+1) (0/444) my若辰 2014-05-26 2014-05-26 21:27:00 by my若辰
[LAMMPS/ ] 硅功能化石墨烯热导率 (评阅+1) (1/541) 舒心惠 2014-04-13 2014-05-26 21:22:04 by cuicuit
[LAMMPS/ ] [已完结]lammps中的npt系综下逐步降温问题 (评阅+1) (3/2334) sixsheep 2014-05-25 2014-05-26 10:52:38 by 锐利的碎片
[LAMMPS/ ] [已完结]lammps中如何用group命令按照原子坐标值进行分组 (评阅+1) (3/2966) 肖钧江 2014-05-23 2014-05-25 09:52:29 by tim562944200
[LAMMPS/ ] Compass力场参数用于lammps计算 (评阅+1) (0/3421) badercao 2014-05-24 2014-05-24 19:56:25 by badercao
[LAMMPS/ ] [已完结][关贴]100金币求助msi2lmp导出LAMMPS数据文件的问题 (评阅+1) (4/1978) fwforest 2014-05-22 2014-05-23 14:57:33 by fwforest
[LAMMPS/ ] LAMMPS中势函数文件的电子密度具体是什么? (评阅+1) (0/527) yongning88 2014-05-21 2014-05-21 15:27:20 by yongning88
[LAMMPS/ ] [已完结]关于使用lammps中的pour功能 (评阅+1) (0/770) 水-天一线 2014-05-21 2014-05-21 10:25:54 by 水-天一线
[LAMMPS/ ] [已完结]fix heat comand计算晶格热导 (评阅+1) (1/933) 200909140505 2014-05-20 2014-05-21 09:05:11 by 200909140505
[LAMMPS/ ] [已完结]lammps中运行倾侧晶界是出现原子减少的现象是什么原因? (评阅+1) (4/1502) Saraing 2014-05-13 2014-05-20 13:10:43 by Saraing
[LAMMPS/ ] [已完结]lammmps win版串行出错,求助 (评阅+1) (3/1018) yjhqdm 2014-05-16 2014-05-19 10:41:27 by yjhqdm
[LAMMPS/ ] [已完结]MSD均方位移如何计算 (评阅+1) (1/6242) xueyiran2007 2014-05-16 2014-05-17 06:50:05 by lsloneil
[LAMMPS/ ] [已完结]lammps命令如何修改以及解释,旧版是fix 2 all msd 100 diff.out (评阅+1) (6/1813) 朱雪刚521 2014-05-15 2014-05-16 16:02:00 by 朱雪刚521
[LAMMPS/ ] [已完结]LAMMPS中势函数电子密度具体是什么? (评阅+1) (0/611) yongning88 2014-05-16 2014-05-16 15:14:30 by yongning88
[LAMMPS/ ] [已完结]求能用的Mg的势函数 (评阅+1) (9/1945) 肖钧江 2014-05-15 2014-05-16 13:42:06 by yongning88
[LAMMPS/ ] [已完结]势函数的构件    ( 1 2 3 ) (评阅+1) (23/1506) yongning88 2014-04-29 2014-05-16 09:37:22 by yongning88
[LAMMPS/ ] [已完结]求模拟软件安装包 (8/2056) 肖钧江 2014-03-10 2014-05-15 16:13:01 by 寂静的春
[LAMMPS/ ] [已完结]有机分子体系分子动力学模拟采用哪款软件比较好(lammps? ADF?) (评阅+1) (0/2614) conperint 2014-05-15 2014-05-15 15:31:54 by conperint
[LAMMPS/ ] [已完结]lammps如何实现扭转呢 (评阅+5) (1/1819) 树栽子047 2013-11-04 2014-05-15 08:07:24 by Saraing
[LAMMPS/ ] [已完结]VLinear函数 《the art of molecular dynamics simulation》 (评阅+1) (2/359) dying999 2014-05-11 2014-05-14 09:06:33 by dying999
[LAMMPS/ ] [已完结]Fe-C、Ni-C的lennard-jones势函数参数求助!!!! (评阅+2) (1/1780) xxxxzzz 2014-05-12 2014-05-13 15:05:38 by huai
[LAMMPS/ ] [已完结]100金,求lammps模拟金属熔化的输入文件,势函数和相关的输出文件。 (评阅+1) (1/1254) 朱雪刚521 2014-05-11 2014-05-13 12:58:53 by 王者万年
[LAMMPS/ ] [已完结]求【自扩散系数】在无限稀释条件下 (评阅+1) (2/643) zhang_jaj 2014-05-11 2014-05-12 21:05:57 by zhang_jaj
[LAMMPS/ ] [已完结]命令语句如图,为何计算后发现是类型1的原子质量定义到了region 1 中。不知是何缘故? (评阅+1) (2/220) walkhf 2014-05-08 2014-05-12 09:08:32 by walkhf
[LAMMPS/ ] [已完结]lammps中用dump输出文件最大2G就不能继续写入了,怎么办 (0/721) zsilence 2014-05-10 2014-05-10 13:17:28 by zsilence
[LAMMPS/ ] 高能离子或原子 轰击氧化硅 (8/1520) yq2240711 2014-05-09 2014-05-09 14:54:44 by zh10246
[LAMMPS/ ] [已完结]lammps 水结冰 冰融化 模拟 (评阅+1) (0/2464) 孔大为 2014-05-09 2014-05-09 14:45:12 by 孔大为
[LAMMPS/ ] [已完结]动力学中等温调控有哪些方法? (评阅+1) (4/604) huzi2359 2014-05-05 2014-05-08 20:34:48 by huzi2359
[LAMMPS/ ] [已完结]热整流方向问题 (评阅+1) (0/941) ldj168168 2014-05-08 2014-05-08 20:30:26 by ldj168168
[LAMMPS/ ] [已完结]lammps建模的时候,怎样创建两种数目密度不一样的原子? (评阅+1) (0/1778) 未央0324 2014-05-08 2014-05-08 16:29:04 by 未央0324
[LAMMPS/ ] [已完结]请教用lammps做布朗动力学模拟的流程,谢谢 (评阅+1) (1/950) jane8556 2014-05-07 2014-05-08 09:54:28 by zhang_jaj
[LAMMPS/ ] 关于lammps的variable 命令 (评阅+1) (2/6505) wangshuai_xx 2014-05-05 2014-05-06 12:57:28 by wangshuai_xx
[LAMMPS/ ] [已完结]力自相关函数、green-kubo (评阅+1) (0/854) 解子林 2014-05-05 2014-05-05 14:37:51 by 解子林
[LAMMPS/ ] 【求助】lammps最适合安装在哪一个版本的linux系统中? (7/3136) amynihao 2011-03-02 2014-05-05 06:18:13 by 老虎大王
[LAMMPS/ ] [已完结]compute event all event/displace 1.0 (评阅+1) (0/246) cgzhang_gg 2014-05-04 2014-05-04 15:02:00 by cgzhang_gg
[LAMMPS/ ] [已完结]lammps 续跑文件合为一个 (评阅+1) (1/1550) 爆发的小宇宙 2014-04-30 2014-04-30 22:46:18 by lsloneil
[LAMMPS/ ] [已完结]在算一个悬臂梁弯曲的问题,请问LAMMPS里如何计算系统的应变能? (评阅+1) (0/1807) lx_PICO 2014-04-30 2014-04-30 10:56:08 by lx_PICO
[LAMMPS/ ] [已完结]求助下载多晶生成的程序 (评阅+1) (0/414) tider 2014-04-30 2014-04-30 05:16:31 by tider
[LAMMPS/ ] [已完结]如何表征分子链构象熵? (评阅+1) (1/1181) fyc801 2014-04-25 2014-04-29 12:37:10 by sciencejoy
[LAMMPS/ ] [已完结]lammps计算中出现内存问题-(原子数512)? (评阅+1) (2/844) longyinsky 2014-04-28 2014-04-29 08:37:13 by longyinsky
[LAMMPS/ ] [已完结]求如何利用restart命令使得电脑断电后lammps可以从中断处重新开始 (评阅+1) (0/1673) ytudou 2014-04-28 2014-04-28 09:40:45 by ytudou
[LAMMPS/ ] [已完结]用lammps运算,为何温度飙升? (评阅+1) (0/809) fyc801 2014-04-26 2014-04-26 15:45:59 by fyc801
[LAMMPS/ ] [已完结]怎么样在Lammps里面固定输出间隔,然后自动输出?    ( 1 2 3 ) (评阅+6) (23/1724) Ballendtoo 2014-04-03 2014-04-25 19:59:30 by Ballendtoo
[LAMMPS/ ] [已完结]相关书籍 (评阅+1) (0/224) super-007 2014-04-22 2014-04-22 10:08:32 by super-007
[LAMMPS/ ] [已完结]用lammps模拟填充水的碳管的热导率,能设置碳管为固定边界,水为周期性边界条件吗? (6/1626) 熊猫海棠 2012-11-12 2014-04-21 13:07:41 by 裴阳
[LAMMPS/ ] [已完结]关于lammps力加载 (评阅+1) (0/1821) honghaier90 2014-04-20 2014-04-20 09:47:43 by honghaier90
[LAMMPS/ ] 有没有同学做复合材料热导率的呢 (评阅+6) (3/799) Ballendtoo 2014-04-16 2014-04-19 18:50:00 by 朱雪刚521
[LAMMPS/ ] 如何精确地计算金属的熔点? (评阅+1) (15/4340) dxblt 2014-04-19 2014-04-19 15:41:05 by dxblt
[LAMMPS/ ] [已完结]一般观察相变,非线性拟合选哪种呢? (评阅+1) (0/254) Ballendtoo 2014-04-18 2014-04-18 15:36:41 by Ballendtoo
[LAMMPS/ ] [已完结]lammps的命令问题~ (评阅+6) (1/354) hgctianqi 2014-04-17 2014-04-18 15:11:42 by hgctianqi
[LAMMPS/ ] [已完结]如何用lammps做colloid (评阅+1) (0/281) zhang_jaj 2014-04-17 2014-04-17 15:26:16 by zhang_jaj
[LAMMPS/ ] [已完结]请问在NVT下温度设在300K,阻尼系数多大分子才不会乱跑? (评阅+1) (5/3208) huzi2359 2014-04-11 2014-04-17 10:55:39 by aa2349439
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