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[热点] 山东省优青 青B通知了???? jerry681 2026-06-06 刚刚
[LAMMPS/ ] minimize命令过程中消除group的角速度 30 (1/1120) 周三啊 2020-12-22 2020-12-23 09:01:47 by 周三啊
[LAMMPS/ ] lammps安装user-fep 8 (0/442) 6嘟啦嘟啦 2020-12-18 2020-12-18 17:12:46 by 6嘟啦嘟啦
[LAMMPS/ ] LAMMPS的eam_database 5 (2/625) 6嘟啦嘟啦 2020-12-01 2020-12-16 17:18:50 by 6嘟啦嘟啦
[LAMMPS/ ] lammps学习交流    ( 1 2 3 ) 15 (144/1809) 芥末酱的忧伤 2020-08-13 2020-12-10 14:46:24 by 18821677827
[LAMMPS/ ] 有真空层的结构,lammps怎么计算deform剪切后的剪切应力    ( 1 2 ) 3 (90/1922) Ice_TeaZ 2020-11-23 2020-12-09 12:49:34 by zzhello
[LAMMPS/ ] lammps交流 (10/772) nssbyssc 2020-12-04 2020-12-08 17:12:58 by tzynew
[LAMMPS/ ] LAMMPS 最新版 (7/1278) 张100730227 2020-03-25 2020-12-08 09:10:15 by goddeng
[LAMMPS/ ] 求制作lammps中table势表具体操作过程 10 (1/1287) 半寸日光 2020-11-29 2020-12-02 21:28:08 by wangsoft
[LAMMPS/ ] Unable to find * data for ** 的问题 20 (0/1288) ducisi1179 2020-11-30 2020-11-30 20:20:29 by ducisi1179
[LAMMPS/ ] lammps 周期边界条件为啥会原子丢失啊 5 (1/1525) cuteCarl 2020-11-27 2020-11-28 09:13:53 by cuteCarl
[LAMMPS/ ] 势函数 20 (7/1439) yingqian50 2020-11-14 2020-11-27 13:28:16 by yylcx
[LAMMPS/ ] lammps中package包的后续安装错误 15 (9/2336) libei924 2020-11-23 2020-11-26 15:52:07 by libei924
[LAMMPS/ ] 请教大家,有关lammps分子模拟的短文,有哪些期刊接收? (0/546) 学员FWHSyN 2020-11-26 2020-11-26 10:41:01 by 嘿咻小尹子
[LAMMPS/ ] 想请问下哪里有reaxff势函数的一些库 20 (1/1095) cas_yeye 2020-11-24 2020-11-25 06:48:25 by dummy1
[LAMMPS/ ] MS做FeCrNi模型 5 (1/772) yht1997 2020-10-28 2020-11-23 17:28:07 by xinmaoqin
[LAMMPS/ ] lammps如何实现耗散粒子动力学控温 5 (7/2566) TW九九 2020-11-11 2020-11-22 10:40:33 by TW九九
[LAMMPS/ ] [已完结]求助,运行in文件时报错Pair hybrid sub-style does not support single call (2/3317) 学员9k0IRd 2019-01-04 2020-11-18 07:46:29 by Salvia_
[LAMMPS/ ] msi2lmp转换的data文件导入lammps时出错 400 (4/1504) ien883958 2020-10-19 2020-11-05 08:49:23 by cshcgy
[LAMMPS/ ] NEMD施加热流问题 (21/823) berbatovbo 2020-11-01 2020-11-02 14:51:36 by 青春逍遥啊
[LAMMPS/ ] 请教关于LAMMPS语句的问题 10 (0/700) cuiziqi 2020-11-01 2020-11-01 21:53:25 by cuiziqi
[LAMMPS/ ] Lammps (2/964) 16635762883 2020-10-27 2020-11-01 17:11:53 by 陈丹cd
[LAMMPS/ ] 如何得到chunk的势能 5 (0/883) TW九九 2020-10-29 2020-10-29 18:52:06 by TW九九
[LAMMPS/ ] [已完结]有用MP法算过一维纳米带热导率的吗 (4/975) 漓漓烟雨 2020-01-06 2020-10-25 12:01:12 by 青春逍遥啊
[LAMMPS/ ] Lammps中nvt和nve系综可以联合使用计算热流吗?    ( 1 2 ) (51/1368) jianxiant 2020-10-05 2020-10-22 07:29:00 by cecust
[LAMMPS/ ] Mismatched compute in variable formula 10 (1/2681) 周三啊 2020-08-31 2020-10-19 17:11:11 by zhizhuceyici
[LAMMPS/ ] [已完结][关贴]read_restart 文件有三种原子类型,想增加一种用什么命令 (2/784) nucx3690 2020-10-16 2020-10-19 17:06:13 by nucx3690
[LAMMPS/ ] Lammps常用基础命令操作讲解 (3/959) xie122303 2020-09-28 2020-10-19 08:19:37 by xie122303
[LAMMPS/ ] [已完结][关贴]lammps change_box final和 delta区别 (2/1324) nucx3690 2020-10-15 2020-10-16 09:10:16 by nucx3690
[LAMMPS/ ] 如何构建呈一定角度孪晶界 10 (0/770) birdfly 2020-10-15 2020-10-15 16:37:33 by birdfly
[LAMMPS/ ] 如何构建倾斜孪晶界 100 (1/836) birdfly 2020-10-15 2020-10-15 16:28:58 by birdfly
[LAMMPS/ ] ovito后处理时关于位错 20 (2/3989) 3216 2020-06-23 2020-10-14 14:43:07 by 3216
[LAMMPS/ ] lammps跑计算时,开32核反而没有1个核跑得快? 20 (9/3669) 三岁薇恩 2020-10-13 2020-10-14 07:49:43 by 2009云飞扬
[LAMMPS/ ] lammps如何利用某参数提前结束模拟 (0/466) cas_yeye 2020-10-11 2020-10-11 15:52:30 by cas_yeye
[LAMMPS/ ] [已完结]求助:Lammps计算聚合物热导率in文件写法 (6/2703) bit糖糖 2019-09-10 2020-10-09 14:58:48 by 冬冬东贝贝
[LAMMPS/ ] atomsk软件建立弗兰克尔缺陷 50 (0/559) 2009云飞扬 2020-10-08 2020-10-08 22:52:56 by 2009云飞扬
[LAMMPS/ ] lammps脚本语法小结 (0/981) hazheng 2020-09-26 2020-09-26 12:35:41 by hazheng
[LAMMPS/ ] lammps模拟系综切换,温度阶跃问题 10 (0/807) 小解是也 2020-09-25 2020-09-25 20:02:40 by 小解是也
[LAMMPS/ ] lammps温度跳变 200 (0/1007) wangsoft 2020-09-24 2020-09-24 15:35:46 by wangsoft
[LAMMPS/ ] MS文件转lammps失败 10 (0/729) 李鱼儿游 2020-09-24 2020-09-24 09:16:58 by 李鱼儿游
[LAMMPS/ ] [已完结]atomsk建模 (1/3690) Yudi X 2019-10-22 2020-09-22 06:12:24 by zlm111
[LAMMPS/ ] atomsk 5 (6/1981) Z腾飞 2020-08-11 2020-09-21 09:18:53 by zlm111
[LAMMPS/ ] 聚合物粗粒化建模 (13/864) 麦克列 2020-09-18 2020-09-18 23:48:40 by BanyanZYR
[LAMMPS/ ] [已完结]lammps运行后报错invalid mass value该怎么解决? (2/1901) 那年冬至 2020-09-16 2020-09-16 20:17:10 by 那年冬至
[LAMMPS/ ] LAMMPS 混合势能函数设置问题(二氧化碳水合物) 10 (0/919) brickxj 2020-09-16 2020-09-16 17:54:50 by brickxj
[LAMMPS/ ] valency_val和valency_box如何理解呢? 5 (0/674) 1040720479 2020-09-16 2020-09-16 10:23:45 by 1040720479
[LAMMPS/ ] 请教如何将一些参数添加到PCFF力场然后用于自己的体系,谢谢。 10 (0/807) hardkey 2020-09-15 2020-09-15 08:37:02 by hardkey
[LAMMPS/ ] 关于recenter命令 10 (0/1173) 周三啊 2020-09-14 2020-09-14 19:02:31 by 周三啊
[LAMMPS/ ] lammps模拟CO2水合物 50 (1/1262) Linco、xie 2020-09-10 2020-09-11 01:38:55 by xmcqqhk
[LAMMPS/ ] 关于lammps中的警告 (3/1944) 范范395 2019-09-27 2020-09-06 09:06:35 by 1040720479
[LAMMPS/ ] [已完结]LAMMPS 安装in文件运行问题 (3/3060) 我在青草河畔 2020-02-01 2020-09-03 08:10:18 by 1040720479
[LAMMPS/ ] 求助。 (1/540) yearsmile 2020-08-28 2020-08-28 15:46:07 by yearsmile
[LAMMPS/ ] LAMMPS建模后无法熔化是为什么? 39 (14/1944) cuiziqi 2020-08-15 2020-08-25 19:15:18 by cuiziqi
[LAMMPS/ ] LAMMPS-atom_style:离子晶体/原子电荷计算 6 (0/905) 1040720479 2020-08-25 2020-08-25 11:04:43 by 1040720479
[LAMMPS/ ] 位错模型边界有原子不正常 66 (0/488) 以心画眉 2020-08-24 2020-08-24 23:02:57 by 以心画眉
[LAMMPS/ ] voronoi计算数据 (3/1010) 关关雎鸠113 2020-08-20 2020-08-21 20:39:02 by wangsoft
[LAMMPS/ ] 有偿求一份Lammps 计算气液,或液液体系,界面张力的 in文件, 请私聊。谢谢 10 (3/1522) cqhMD 2020-08-16 2020-08-18 20:24:16 by jluchemlib
[LAMMPS/ ] GCMC 5 (0/640) 学员xsiuG2 2020-08-18 2020-08-18 10:12:14 by 嘟°lsd
[LAMMPS/ ] 请问在win10安装lammps出现这种情况怎么处理 10 (5/1198) 莫名的? 2020-07-18 2020-08-17 16:37:09 by brsoh
[LAMMPS/ ] 求一个TiAl合金做lammps模拟的势函数 50 (1/1059) 091610041014 2020-08-13 2020-08-13 17:50:57 by googon
[LAMMPS/ ] 有真空层的结构,lammps怎么计算deform剪切后的剪切应力 10 (0/632) Ice_TeaZ 2020-08-13 2020-08-13 16:29:03 by Ice_TeaZ
[LAMMPS/ ] FeNi bilayer级联碰撞利用Ovito进行空位和间隙原子数目分析 (1/2424) 笼中鸟Q 2020-08-13 2020-08-13 15:40:33 by 笼中鸟Q
[LAMMPS/ ] 能量最小化和驰豫问题 10 (0/786) wsws1234 2020-08-08 2020-08-08 16:38:14 by wsws1234
[LAMMPS/ ] [专家] 无机卤素钙钛矿材料CsPbBr3和CsPbI3的经验力场(势模型) (3/1687) oxox6085 2020-08-07 2020-08-07 14:20:05 by lion_tiger
[LAMMPS/ ] 请问lammps里的volume指的是什么? (5/1434) /name-?=p/ 2020-05-11 2020-08-02 20:48:27 by hnu_wjl
[LAMMPS/ ] dlpoly 计算报错 10 (1/1015) luqing6879 2020-07-28 2020-08-01 12:17:22 by 老虎大王
[LAMMPS/ ] 如何用软件建立两个晶体分子的吸附模型 (0/756) 初心_yang 2020-08-01 2020-08-01 10:19:30 by 初心_yang
[LAMMPS/ ] [已完结]求助6H-SiC的tersoff/zbl势函数 (2/1228) A雪域千阳 2020-06-04 2020-07-30 09:04:00 by Ice_TeaZ
[LAMMPS/ ] lammps高分子链运行成高分子膜 20 (0/900) zengfw 2020-07-28 2020-07-28 18:46:43 by zengfw
[LAMMPS/ ] 金刚石热导率模拟NEMD与EMD的值相差很多 7 (3/853) Xxxinn 2020-07-22 2020-07-27 22:02:51 by nono2009
[LAMMPS/ ] 关于dump的问题 50 (0/436) sabeo 2020-07-26 2020-07-26 14:25:56 by sabeo
[LAMMPS/ ] 分子构型会扭曲吗? 5 (0/561) cqhMD 2020-07-25 2020-07-25 11:53:07 by cqhMD
[LAMMPS/ ] Impropers 、离子晶体date、atom types、mail list 5 (0/1107) 1040720479 2020-07-22 2020-07-22 20:24:33 by 1040720479
[LAMMPS/ ] win下怎么开并行运算啊,再百度上找的试了一下不行,跑不了 (0/538) yuedaixz 2020-07-20 2020-07-20 21:01:19 by yuedaixz
[LAMMPS/ ] 想知道分子在水表面铺展可不可以模拟出来 5 (0/515) baoxc 2020-07-19 2020-07-19 15:12:42 by baoxc
[LAMMPS/ ] [已完结]激光辐照 (1/983) lammps..... 2020-06-07 2020-07-17 18:36:54 by xxxxzzz
[LAMMPS/ ] [已完结]Ubuntu系统安装lammps过程中出现了unable to locate package liblapck-dev的错误 (5/1412) 香香伶俐 2019-03-21 2020-07-13 20:04:04 by awwa
[LAMMPS/ ] Ovito如何将导入的dump轨迹模型以球棍形式展现,类似于VMD的CPK形式 20 (1/4083) zs806750658 2020-07-10 2020-07-12 14:15:10 by 失火的天堂
[LAMMPS/ ] [已完结]lammps分子模板建立问题 (9/5745) 施魏因123 2019-06-13 2020-07-10 18:12:35 by 施魏因123
[LAMMPS/ ] [已完结]分子动力学模拟 (6/1437) dxsdxzz 2019-03-31 2020-07-10 16:10:39 by magicMeng~
[LAMMPS/ ] lammps使用velocity方法进行石墨烯拉伸 5 (3/3603) lupei努力 2020-06-24 2020-07-10 15:56:16 by lupei努力
[LAMMPS/ ] lammps模拟聚合物使用amber力场如何设定力场参数和建立data文件 3 (4/2365) 莹儿的老牛 2020-07-01 2020-07-08 02:26:04 by 莹儿的老牛
[LAMMPS/ ] 锂离子在石墨中扩散 (10/935) 莱克芙拉沃 2020-07-05 2020-07-08 01:08:06 by 莱克芙拉沃
[LAMMPS/ ] 请教一下lj单位和国际单位制换算问题 5 (0/766) zzz_ddd 2020-07-06 2020-07-06 14:09:03 by zzz_ddd
[LAMMPS/ ] 文献理解--coordinated diffusion (0/577) Dang Hao 2020-07-04 2020-07-04 11:13:20 by Dang Hao
[LAMMPS/ ] [已完结]求大神指导,做铜基底沉积碳原子生成石墨烯,结果碳原子一接触铜原子就排斥 (1/1357) 居十方 2019-03-26 2020-07-02 15:51:41 by 研究者lv
[LAMMPS/ ] 新手提问①:晶格常数 (11/713) 以心画眉 2020-06-29 2020-06-29 17:34:10 by 霜冷寒月
[LAMMPS/ ] 哪位大神知道怎么把这个force单位怎么转换成牛顿啊,我转换出来的比文献大很多 (2/1226) yuedaixz 2020-06-28 2020-06-29 11:38:30 by yuedaixz
[LAMMPS/ ] [已完结]lammps中lj单位制与real单位制应给如何换算呢 (7/4043) 放逐孤岛 2019-03-27 2020-06-17 12:43:52 by jluchemlib
[LAMMPS/ ] [已完结]reaxff,聚合物分解 (3/972) wanghailun 2020-02-27 2020-06-15 13:32:42 by leizixuan
[LAMMPS/ ] 求助关于用LAMMPS的ReaxFF力场分析聚合物的交联反应过程及分解过程的结构变化 20 (0/1481) leizixuan 2020-06-11 2020-06-11 15:34:57 by leizixuan
[LAMMPS/ ] 求文献 (0/0) lammps..... 2020-06-07 2020-06-07 16:12:00 by lammps.....
[LAMMPS/ ] [已完结]Lammps中airebo势中torsion项 (1/1490) lhkkkkk 2020-05-01 2020-06-06 06:27:10 by luckwan16
[LAMMPS/ ] 煤热解 LAMMPS    ( 1 2 ) (13/2111) 一只喵酱x 2019-11-21 2020-05-31 09:20:09 by zhizi24235
[LAMMPS/ ] [已完结]lammps有啥详细教程吗?    ( 1 2 ) (12/2850) humoumou 2019-09-12 2020-05-30 06:38:32 by gmx模拟
[LAMMPS/ ] lammps用green-kubo求粘度,关于NVE过程温度升高的问题 (11/2589) amynihao 2019-06-10 2020-05-28 15:32:29 by 三岁薇恩
[LAMMPS/ ] lammps中用什么命令加载激光能量 (0/1152) lammps..... 2020-05-24 2020-05-24 14:12:16 by lammps.....
[LAMMPS/ ] 求助激光加热金属的模拟in文件 (0/731) lammps..... 2020-05-21 2020-05-21 10:20:56 by lammps.....
[LAMMPS/ ] lammps在npt平衡后换成nve温度一直升高是怎么回事? (3/1857) /name-?=p/ 2020-05-12 2020-05-18 08:52:22 by 三岁薇恩
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