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[
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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
3906
36/40
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