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[热点] A期刊撤稿 otani 2025-12-26 刚刚
[Gromacs ] gromacs模拟小分子构象变化 (35/847) 珂卡芙 2021-06-08 2021-06-09 19:48:06 by 云在青天
[Gromacs ] Gromacs求助 5 (1/733) zhouling_0 2020-12-11 2021-06-08 16:26:37 by 小许高年级
[Gromacs ] Gromacs在能量最小化的时候可以改变盒子大小吗? 5 (1/859) 影月yingy 2021-06-06 2021-06-06 12:37:58 by 梧桐77
[Gromacs ] 求助,哪里能找到全原子力场下石墨烯与dppc参数文件 43 (2/552) physicsbin 2021-05-04 2021-05-05 14:34:11 by jiaoyixiong
[Gromacs ] 如何用MS构造硅烯的结构 10 (0/717) myw123456 2021-04-28 2021-04-28 15:44:42 by myw123456
[Gromacs ] 使用MolAICal基于NAMD模拟结果计算小分子和蛋白MM/GBSA的教程 (2/1705) MolAICal 2020-08-18 2021-04-27 09:26:15 by MolAICal
[Gromacs ] QM/MM 100 (0/501) zy杨 2021-04-26 2021-04-26 20:16:05 by zy杨
[Gromacs ] 辐照模拟 5 (0/545) Liuxy1028 2021-04-26 2021-04-26 11:00:20 by Liuxy1028
[Gromacs ] prodrg的拓扑文件哪里有误 10 (0/711) tomato0301 2021-04-17 2021-04-17 22:10:13 by tomato0301
[Gromacs ] [已完结]请问PRODRG网站有人能打开吗??求发链接!!! (7/3664) look0 2019-11-21 2021-04-17 08:10:52 by tomato0301
[Gromacs ] 有偿求助 amber16 配体带金属离子 10 (1/613) lily49 2021-02-12 2021-03-26 22:22:42 by 阿姨洗铁路哦
[Gromacs ] 如何将一个冰块削成冰球 5 (2/717) sweetbotsu 2021-03-25 2021-03-26 19:10:12 by sweetbotsu
[Gromacs ] 求助 (5/572) 七七V 2021-03-24 2021-03-24 21:22:56 by 阿杰onlive
[Gromacs ] catdcd合并轨迹问题 5 (1/678) 红豆,大红豆 2021-03-22 2021-03-22 16:11:27 by wuke3210
[Gromacs ] 求助 10 (0/371) 七七V 2021-03-19 2021-03-19 15:58:54 by 七七V
[Gromacs ] 请大家帮忙,谢谢大家!!!!!!!! 20 (3/962) 吧吧啦啦 2021-03-17 2021-03-18 09:12:03 by 吧吧啦啦
[Gromacs ] 关于表面活性剂在气液界面的分子动力学模拟 (1/666) WzyGoodluck 2021-03-04 2021-03-16 17:58:13 by qalhkyrs
[Gromacs ] 高岭土gromacs动力学问题 5 (0/1347) fightyin 2021-03-09 2021-03-09 15:36:29 by fightyin
[Gromacs ] 求电解液相关的分子动力学教学,有偿。 (20/752) wwb1125 2021-03-06 2021-03-07 01:31:44 by 18018590138
[Gromacs ] gromacs薄膜沉积 (0/390) 13三66 2021-03-04 2021-03-04 09:53:00 by 13三66
[Gromacs ] 动力学模拟 (0/475) zy杨 2021-03-03 2021-03-03 15:28:22 by zy杨
[Gromacs ] amber (2/1148) zy杨 2021-03-01 2021-03-03 15:26:20 by zy杨
[Gromacs ] 招聘分子动力学模拟学生兼职 166 (0/848) pan131726 2020-12-21 2020-12-21 18:36:22 by pan131726
[Gromacs ] gromacs多显卡运行 (2/1157) Yolanda9288 2020-12-04 2020-12-04 20:13:11 by Yolanda9288
[Gromacs ] GROMACS 5 (0/584) 星期天下雨 2020-11-27 2020-11-27 16:56:20 by 星期天下雨
[Gromacs ] 力场文件查找 5 (0/419) 七七V 2020-11-09 2020-11-09 15:20:58 by 七七V
[Gromacs ] alchmical怎么翻译? (2/879) peng660 2019-01-04 2020-11-03 10:14:27 by yibaigui
[Gromacs ] 关于namd的求助?,求求高人指点 10 (1/657) 红豆,大红豆 2020-09-21 2020-11-02 15:12:08 by yibaigui
[Gromacs ] 求助gromacs二面角参数 5 (0/537) Lewan999 2020-10-30 2020-10-30 11:32:23 by Lewan999
[Gromacs ] 搭建GPU工作站时CPU的选择 40 (7/2142) syd89522 2020-10-16 2020-10-28 15:08:03 by 景派科技
[Gromacs ] NAMD/lambda-REMD segmentation fault/ Desmond ligand mutation fep 50 (0/1411) yibaigui 2020-10-26 2020-10-26 19:17:44 by yibaigui
[Gromacs ] 分子模拟介绍及其在高分子材料中的应用实例讲解 (0/1369) xie122303 2020-09-28 2020-09-28 15:09:20 by xie122303
[Gromacs ] gromacs计算速度 20 (6/2250) Yolanda9288 2020-09-23 2020-09-24 13:31:35 by Yolanda9288
[Gromacs ] VMD读取PDB文件报错,failed to set coordinate for atom 5 (0/1145) 红豆,大红豆 2020-09-22 2020-09-22 20:55:36 by 红豆,大红豆
[Gromacs ] Ms导出pdb文档后如何转化为Gromacs需用的gro文件 5 (1/1619) 七七V 2020-09-20 2020-09-20 10:36:07 by 112233ssg
[Gromacs ] 求助:pdb2gmx程序文件产生拓扑文件,没法生成itp文件 5 (0/630) jrcs 2020-09-08 2020-09-08 13:49:41 by jrcs
[Gromacs ] 如何用gromacs来构建一个纯LJ体系? 500 (2/1064) 11B329 2020-09-05 2020-09-08 09:45:01 by jluchemlib
[Gromacs ] packmol建模后优化结构原子坐标为0 50 (0/744) L4Bo2 2020-09-07 2020-09-07 16:10:02 by L4Bo2
[Gromacs ] 在哪能下载oligourea 结构的gro文件 (13/613) 大笨笨熊 2020-09-04 2020-09-05 13:27:45 by 工299
[Gromacs ] 请问Gromacs添加两亲性肽的力场时pdb2gmx命令不识别肽链上连的小分子怎么处理? 10 (0/654) 欧阳思芊 2020-09-04 2020-09-04 01:25:44 by 欧阳思芊
[Gromacs ] 求助Gromacs中文版使用手册 50 (1/653) yhj 2020-08-08 2020-09-01 20:38:17 by olgc
[Gromacs ] Gromacs模拟构象分析求助 10 (1/778) laoxiaozi 2020-08-28 2020-08-28 16:25:03 by 小木翔AI
[Gromacs ] 请问gromacs怎么使用drude力场? 45 (1/754) luqing6879 2020-08-25 2020-08-25 14:24:10 by xiaowu759
[Gromacs ] 南科大生物系MD simulation博士后职位空缺 (3/926) shunsunsun 2020-08-19 2020-08-19 15:00:33 by shunsunsun
[Gromacs ] 蛋白水解时配体脱离 10 (1/567) napatn 2020-07-27 2020-08-05 09:57:29 by napatn
[Gromacs ] [已完结]gromacs示例求助    ( 1 2 ) (12/4265) Mr_ANZ 2019-12-20 2020-08-04 13:14:28 by 牧生
[Gromacs ] amber教程 (12/529) tcvlog 2020-08-03 2020-08-03 17:16:39 by domer
[Gromacs ] 【求助】想做一个金表面DNA吸附模拟 (1/604) _cheyenne_ 2020-08-02 2020-08-03 11:07:50 by _cheyenne_
[Gromacs ] 急求坐标转换方法 5 (4/1419) 傅晓童 2020-07-31 2020-07-31 18:20:07 by 傅晓童
[Gromacs ] steric energy (1/530) shunsunsun 2020-07-18 2020-07-18 09:30:43 by shunsunsun
[Gromacs ] 有偿帮助做一个化合物对靶蛋白的对接和动力学模拟 5 (0/520) waynezhan1981 2020-07-16 2020-07-16 17:20:44 by waynezhan1981
[Gromacs ] 小学弟求师兄师姐指导Gromacs下载安装 10 (1/655) 桐彤铜Boom 2020-06-14 2020-07-14 16:28:44 by nssbyssc
[Gromacs ] ions.mdp报错 (39/1036) 小木翔AI 2020-03-06 2020-07-11 22:32:30 by huazhongnong
[Gromacs ] amber加热报错 15 (0/1407) liang0908 2020-07-05 2020-07-05 15:27:37 by liang0908
[Gromacs ] 分子动力学reference structure 20 (1/540) 小红dd 2020-06-10 2020-06-20 09:33:08 by 冷血孤峰
[Gromacs ] 求助:关于gromacs中itp文件的修改问题 (0/711) Rene113 2020-06-16 2020-06-16 14:41:49 by Rene113
[Gromacs ] 如何在VMD中装入、修改或删除一个分子 10 (2/856) youxx189 2020-06-15 2020-06-15 14:13:48 by 13972033882
[Gromacs ] [已完结]AMBER14 cpu并行速度的困惑 (2/660) syd89522 2020-05-25 2020-05-26 08:36:09 by syd89522
[Gromacs ] gromscs计算两组的质心距离 (8/2645) 大笨笨熊 2019-06-16 2020-05-20 16:14:45 by 向海725
[Gromacs ] [已完结]Gromacs如何使用单核运行? (1/604) ra2ghgzh 2020-03-24 2020-05-19 08:38:38 by 冷血孤峰
[Gromacs ] [已完结]求助GROMACS软件安装包 (4/772) 103007054025 2020-05-13 2020-05-19 08:16:18 by 冷血孤峰
[Gromacs ] [已完结]在gromacs中如何处理二硫键 (1/666) 那又如何.. 2019-12-31 2020-05-19 05:55:35 by 冷血孤峰
[Gromacs ] 万元以内Gromacs用啥PC配置合适? (3/3074) leicahfs 2019-09-22 2020-05-19 05:43:36 by 冷血孤峰
[Gromacs ] [已完结].nc文件转为pdb文件 (1/1052) ra2ghgzh 2020-05-06 2020-05-06 14:45:53 by ra2ghgzh
[Gromacs ] NAMD做RBCG粗粒化模拟 (0/522) Yolanda9288 2020-04-27 2020-04-27 16:13:24 by Yolanda9288
[Gromacs ] VMD中脂质分子分子个数 (0/396) Yolanda9288 2020-04-09 2020-04-09 16:24:00 by Yolanda9288
[Gromacs ] 请问在NAMD中如何计算溶液的粘度? (21/695) southeastBIG 2020-03-10 2020-03-25 00:40:06 by 18018590138
[Gromacs ] [已完结]求阿霉素dox的粗粒化文件或教程。 (0/453) 小小学渣啊 2020-03-05 2020-03-05 02:25:49 by 小小学渣啊
[Gromacs ] [已完结]TIP3P水溶剂介电常数的问题 (0/620) znw810320 2020-03-02 2020-03-02 10:14:48 by znw810320
[Gromacs ] [已完结]namd预编译文件怎么使用 (0/687) 19800617 2020-02-29 2020-02-29 17:38:34 by 19800617
[Gromacs ] [已完结]安装cmake和 namd时遇到两个与 mv有关的语句 求教含义 (1/512) 19800617 2020-02-27 2020-02-27 20:40:02 by 小木翔AI
[Gromacs ] lammps gromacs (0/496) ms学习 2020-02-10 2020-02-10 11:52:10 by ms学习
[Gromacs ] [已完结]含铂配合物分子动力学模拟力场选择 (7/1827) xsw1EZUNT519 2019-05-09 2020-01-25 16:54:12 by blacksep
[Gromacs ] [已完结]Gromacs 氢键分析出现错误(gmx hbond -ac) (1/2478) 来围观啊 2019-05-21 2020-01-13 23:43:12 by ietey
[Gromacs ] 生物分子模拟发中文核心 (36/1347) jfxjfx 2019-12-16 2020-01-09 16:13:04 by pl971
[Gromacs ] amber动力学模拟时,怎么让底物周围氨基酸的侧链位置更准确呢 (10/1130) 我是考研狗 2019-11-14 2020-01-09 11:09:38 by 冷血孤峰
[Gromacs ] VMD怎样建立两个磷脂双分子层 (7/1682) Yolanda9288 2019-11-28 2020-01-06 16:57:55 by pl959
[Gromacs ] Gromacs能否取出多少距离以内的构型 (4/788) zhangyujin 2019-12-04 2020-01-04 11:12:26 by pl995
[Gromacs ] NAMD做磷脂膜电穿孔,加外电场 (7/590) Yolanda9288 2019-11-15 2019-11-15 11:36:15 by 13972033882
[Gromacs ] [已完结]请问各位大佬 分子模拟方向硕士工作 (3/744) 闪点战队 2019-09-20 2019-11-02 15:41:50 by 112233ssg
[Gromacs ] [已完结]油水界面模拟 (0/762) 暮色恋伊人 2019-10-30 2019-10-30 18:56:36 by 暮色恋伊人
[Gromacs ] [已完结]vmd中namdenergy插件的问题 (0/656) jyl1996 2019-10-29 2019-10-29 14:16:55 by jyl1996
[Gromacs ] 软件安装 (1/499) S-Loser 2019-10-13 2019-10-14 10:09:29 by jiaoyixiong
[Gromacs ] [已完结]蛋白质gromacs模拟得到RMSF值比文献报道小太多 (3/1350) Hikayla 2019-09-12 2019-10-14 08:47:07 by tiechong
[Gromacs ] [已完结]求教Gromacs如何进行限制性优化 (0/486) q_7997 2019-10-12 2019-10-12 21:09:50 by q_7997
[Gromacs ] [已完结]关于NAMD tclBC设置固定边界条件,请问有大神了解嘛? (1/961) Dexian_Ma 2019-08-23 2019-10-08 09:46:12 by moirakaola
[Gromacs ] 上交大生科院合成生物学方向,招收计算酶学方向博士生 (0/854) quxd 2019-10-06 2019-10-06 12:58:55 by quxd
[Gromacs ] [已完结]有人用分子动力学计算过堆垛层错能,孪晶形成能,孪晶迁移能么 (0/793) Ice_TeaZ 2019-09-02 2019-09-02 08:38:06 by Ice_TeaZ
[Gromacs ] 蛋白质的map file怎么得到呢? (5/560) leileisjtu 2019-08-29 2019-08-29 16:25:44 by 梦の国度
[Gromacs ] [已完结]gromacs用于FEP计算问题,求高手指点迷津 (0/851) 戏剧 2019-08-09 2019-08-09 19:57:12 by 戏剧
[Gromacs ] [已完结]NAMD安装 (3/895) 黎夜5566 2019-01-04 2019-07-13 08:23:02 by 蒲公英花
[Gromacs ] 求charmm力场的TIP3P.gro (1/1002) 大笨笨熊 2019-07-11 2019-07-11 14:56:12 by cjl123321
[Gromacs ] BioEngX online-seminar (0/521) tjuhaoran 2019-07-10 2019-07-10 22:32:47 by tjuhaoran
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