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[GROMACS] tutorials for polymers molecular dynamic

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Hi everyone,
I am a molecular dynamics newbie searching for a tutorial for Gromacs. I found this link from teacher Sob: http://sobereva.com/242 , but I don't have Baidu account to download it. Are there other ways to download it, or are there any proper tutorials, especially for MD simulation of

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发表于 Post on 2025-6-17 16:02:25 | 只看该作者 Only view this author
为什么不注册一个

分子动力学方法和程序简介_pub.pdf

3.1 MB, 下载次数 Times of downloads: 3

例4_拉伸蛋白质.avi

972.09 KB, 下载次数 Times of downloads: 5

例5_挤压Au纳米线.avi

8.08 MB, 下载次数 Times of downloads: 7

例5_拉伸Au纳米线.avi

4.61 MB, 下载次数 Times of downloads: 7

例14_Interactive MD with LAMMPS and VMD.flv

1.91 MB, 下载次数 Times of downloads: 1

例14_Virtual_Atomic_Force_Microscope_using_Interactive_MD_with_LAMMPS_and_VMD.flv

4.7 MB, 下载次数 Times of downloads: 1

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发表于 Post on 2025-6-17 16:03:15 | 只看该作者 Only view this author
还有个动画

例1.zip

4.07 MB, 下载次数 Times of downloads: 8

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 楼主 Author| 发表于 Post on 2025-6-17 17:10:14 | 只看该作者 Only view this author
goldNAN 发表于 2025-6-17 16:02
为什么不注册一个

Hi,
I cannot sign up due to Baidu only supports phone number from China only so I cannot sign up

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