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[热点] 有时候真觉得大城市人没有县城人甚至个体户幸福 苏东坡二世 2026-02-06 刚刚
[Gromacs ] 【求助】thinker 软件有哪些功能? (5/567) 张田雷 2010-05-12 2010-06-12 20:09:20 by 张田雷
[Gromacs ] 【求助】gromacs for ubuntu (5/710) zh1987hs 2010-05-14 2010-06-10 22:45:06 by zh1987hs
[Gromacs ] 【求助】NAMD如何使用OpenPBS队列? (1/618) jglee646 2010-06-10 2010-06-10 13:14:59 by wally8962
[Gromacs ] 【求助】namd和vmd就只能识别.pdb.psf.coor.vel等文件吗 (6/1454) 574384607 2010-05-15 2010-06-09 09:37:46 by wally8962
[Gromacs ] 【求助】请大家帮忙gmx (2/568) astringent 2010-06-06 2010-06-07 11:16:13 by zhuhongaaa
[Gromacs ] 【求助】出现这个错误如何解决 (1/461) astringent 2010-06-06 2010-06-07 08:24:24 by gcl600754
[Gromacs ] 【求助】遇到奇怪的问题,请指教 (0/356) tianxingling 2010-06-05 2010-06-05 16:49:31 by tianxingling
[Gromacs ] 【求助】如何获得非正常残基和金属离子的力参数 (1/222) ope123456789 2010-06-03 2010-06-04 18:38:25 by zhuhongaaa
[Gromacs ] 【讨论】Amber如何提取原子对之间的能量值 (0/232) koalabear8655 2010-06-01 2010-06-01 11:10:13 by koalabear8655
[Gromacs ] 【求助】做蛋白的同源建模,分子对接,能量优化,理论计算的计算机的配置要求 (1/1240) sunnybomb 2010-05-27 2010-06-01 11:02:10 by koalabear8655
[Gromacs ] 【求助】蛋白质中二硫键的键长范围是多少呢? (1/2108) yfw7210 2010-05-28 2010-05-30 10:31:20 by 夏天的鱼
[Gromacs ] 【求助】NAMD模拟结果写论文有版权问题吗 (3/823) chhello 2010-05-27 2010-05-29 23:27:11 by beefly
[Gromacs ] 【讨论】关于Gromacs里建立金属模型 (5/1301) wujiangjie 2010-05-27 2010-05-29 10:06:50 by wujiangjie
[Gromacs ] 【求助】NAMD中的一个问题? (2/299) jianchaoyv 2010-05-26 2010-05-26 20:25:11 by jianchaoyv
[Gromacs ] 【求助】Pymol能在Vista下运行吗? (2/468) shenhua196 2010-01-22 2010-05-25 21:41:54 by weihua19831020
[Gromacs ] 【求助】Amber安装error (0/277) 夏天的鱼 2010-05-24 2010-05-24 11:42:40 by 夏天的鱼
[Gromacs ] 【求助】namd计算键能 (3/598) binkwei 2010-05-20 2010-05-24 10:49:02 by binkwei
[Gromacs ] 【求助】Amber安装问题 (4/791) 夏天的鱼 2010-05-20 2010-05-22 08:31:38 by 夏天的鱼
[Gromacs ] 【求助】gromacs程序中径向分布函数处理界面问题不归一化 (0/499) yuefeng8050 2010-05-21 2010-05-21 15:11:47 by yuefeng8050
[Gromacs ] 【讨论】关于DNA与小分子药物的模拟 (4/701) Anglewei 2010-05-18 2010-05-20 20:18:10 by Anglewei
[Gromacs ] 【求助】出错了 (2/302) memgr 2010-05-16 2010-05-17 09:11:28 by memgr
[Gromacs ] 【求助】namd、vmd推荐个学习修改和编写脚本网站和地方吧 (3/1352) 574384607 2010-05-14 2010-05-16 10:26:48 by chenshixua
[Gromacs ] 【求助】这个错误如何解决?请高手赐教 (1/555) astringent 2010-05-13 2010-05-13 19:11:19 by zhuhongaaa
[Gromacs ] 【求助】出错如何解决??? (0/239) astringent 2010-05-12 2010-05-12 21:37:57 by astringent
[Gromacs ] 【求助】动力学出错了 (1/318) memgr 2010-05-12 2010-05-12 21:27:03 by qasd
[Gromacs ] 【求助】如何解决 (1/668) astringent 2010-05-10 2010-05-10 22:50:17 by qasd
[Gromacs ] 【求助】求助一个文件 (0/199) astringent 2010-05-10 2010-05-10 20:19:28 by astringent
[Gromacs ] 【求助】em.gro文件如何得到 (1/489) astringent 2010-05-10 2010-05-10 19:57:49 by zhuhongaaa
[Gromacs ] 【求助】amber中DNA中P和O的原子类型 (1/528) leo1252 2010-04-30 2010-05-10 19:57:03 by zhuhongaaa
[Gromacs ] 【求助】关于同源模建的问题,还望大家帮一下忙    ( 1 2 ) (10/1363) 张军帅 2010-04-30 2010-05-10 08:55:19 by 张军帅
[Gromacs ] 【求助】在Swiss-model中评价三维结构时遇到的问题 (0/370) luckydog52 2010-05-08 2010-05-08 11:20:32 by luckydog52
[Gromacs ] 【讨论】求BN(Boron Nitride)LJ势参数 (2/398) kjl3283 2010-05-05 2010-05-07 16:14:39 by kjl3283
[Gromacs ] 【求助】做MD时,溶剂盒子应该加多大算合适呢? (6/1816) vallen 2010-04-08 2010-05-06 17:28:39 by ferlich
[Gromacs ] 【求助】Amber 输出文件太庞大怎么改呢 (1/517) yfw7210 2010-05-05 2010-05-06 17:28:10 by ferlich
[Gromacs ] 【求助】怎么不收敛 (1/363) memgr 2010-05-05 2010-05-05 21:08:50 by qasd
[Gromacs ] 【求助】打不开.xtc文件 (2/1506) memgr 2010-04-30 2010-04-30 17:03:42 by qasd
[Gromacs ] 【求助】谁能给我一个Gromacs的程序 (3/478) tflin80 2010-01-15 2010-04-29 16:57:49 by tflin80
[Gromacs ] 【求助】请问下NAMD保存轨迹的命令 (1/596) coolrainbow 2010-04-29 2010-04-29 11:31:57 by bay__gulf
[Gromacs ] [关贴]【求助】还是关于Gromacs的 (2/619) 奋斗1s 2010-04-27 2010-04-28 22:15:47 by qasd
[Gromacs ] 【求助】genion命令时如何加入Br离子以及如何构建水的top文件 (0/465) wanghuan7197 2010-04-28 2010-04-28 16:31:11 by wanghuan7197
[Gromacs ] 【求助】向做过Essential Dynamics的朋友咨询下 (1/232) coolrainbow 2010-04-28 2010-04-28 10:55:54 by coolrainbow
[Gromacs ] 【求助】蛋白与小分子结合自由能计算的问题 (0/1945) caohuiming 2010-04-27 2010-04-27 13:49:21 by caohuiming
[Gromacs ] 【讨论】请问有GROMACS做离子液体的教程吗? (0/555) zyj8119 2010-04-27 2010-04-27 11:03:52 by zyj8119
[Gromacs ] 【分享】老树开新花,Amber现在11啦 (评阅+5) (1/350) yalefield 2010-04-27 2010-04-27 10:32:03 by zhangfq7112
[Gromacs ] 【求助】分子动力学的溶剂化分析 (3/1638) yfw7210 2010-04-19 2010-04-26 21:12:26 by superdirac
[Gromacs ] 【求助】vmd (金币≥1)(2/73) jiayuxiang 2010-04-20 2010-04-25 22:05:29 by mljphy
[Gromacs ] 【求助】gromacs在使用pull时,只在x方向有效,在z方向不能进行! (1/424) zzhwise 2010-04-22 2010-04-22 22:01:01 by superdirac
[Gromacs ] 【求助】关于gromacs并行计算的效率问题 (2/947) ysg155 2010-04-16 2010-04-22 18:27:43 by ysg155
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