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标题: 使用Amber做构象搜索时,启动tLEaP时遇到的问题:could not open file phosphoaa10 [打印本页]

作者
Author:
srz楠楠    时间: 2021-10-25 21:41
标题: 使用Amber做构象搜索时,启动tLEaP时遇到的问题:could not open file phosphoaa10
本帖最后由 srz楠楠 于 2021-10-25 22:49 编辑

初次使用Amber,按照sob老师的molclus http://bbs.keinsci.com/forum.php?mod=viewthread&tid=577这个博文的麻黄素部分做构象搜索,想先重复一下老师的操作,然后在做自己的, (, 下载次数 Times of downloads: 10) ,然后在启动tLEaP时遇到
could not open file phosphoaa10.lib: not foundcould not open database : phosphoaa10.lib这个问题,不知道是什么问题,初次接触Amber动力学模拟的小白,还请大神解答,感激不尽
(, 下载次数 Times of downloads: 13)
[attach]40644[/attach]

作者
Author:
rpestana94    时间: 2021-10-25 22:36
Sorry I can't help more, I can't understand the picture, maybe it can't open a file because don't find it in the folder when you are execute tleap
作者
Author:
srz楠楠    时间: 2021-10-25 23:01
rpestana94 发表于 2021-10-25 22:36
Sorry I can't help more, I can't understand the picture, maybe it can't open a file because don't fi ...

thank you! I think it is also the problem of not being able to find the document in this folder. I would like to know that this program was installed normally, and which step has the problem that caused the loss of this folder
作者
Author:
rpestana94    时间: 2021-10-25 23:53
srz楠楠 发表于 2021-10-25 10:01
thank you! I think it is also the problem of not being able to find the document in this folder. I ...

It looks like is correctly installed, you just don't have that specific library, I check my amber folder and I also don't have a library with that name, is not too much problem, you can always get the parameters by other way
作者
Author:
sobereva    时间: 2021-10-26 14:34
我强烈建议用下面文章里的做法,方便得多得多,不需要你会amber。最早的molclus的帖子里用amber跑动力学产生traj.xyz我如今一般都是不推荐的,那时候还没有下面三篇文章里那么好的做法。
gentor:扫描方式做分子构象搜索的便捷工具
http://bbs.keinsci.com/thread-2388-1-1.html
将Confab或Frog2与Molclus联用对有机体系做构象搜索
http://bbs.keinsci.com/thread-20063-1-1.html
使用Molclus结合xtb做的动力学模拟对瑞德西韦(Remdesivir)做构象搜索
http://bbs.keinsci.com/thread-16255-1-1.html
作者
Author:
srz楠楠    时间: 2021-10-26 16:39
sobereva 发表于 2021-10-26 14:34
我强烈建议用下面文章里的做法,方便得多得多,不需要你会amber。最早的molclus的帖子里用amber跑动力学产 ...

好的 谢谢老师,我看一下 学习一下





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