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标题: Cylview transition state visualization [打印本页]

作者
Author: aitouna 时间: 2019-11-29 18:13
标题: Cylview transition state visualization
本帖最后由 aitouna 于 2019-11-29 19:28 编辑

Hello everybody,
I used the software Cylview for the visualization of some Transition states, and i know how to set the bonds distansce intermoleculaire, but i don't know how to add a second bonds distance in the same transition state. Please see attached screenshot .

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作者
Author: liyuanhe211 时间: 2019-11-29 20:07
It seems to me that the numbers in the screenshot are all added in post-processing using MSPaint, PowerPoint, etc.

作者
Author: 我本是个娃娃 时间: 2019-11-29 21:03

liyuanhe211 发表于 2019-11-29 20:07
It seems to me that the numbers in the screenshot are all added in post-processing using MSPaint, Po ...

why not PS?

作者
Author: liyuanhe211 时间: 2019-11-29 21:43

我本是个娃娃发表于 2019-11-29 21:03
why not PS?

杀鸡焉用牛刀

作者
Author: aitouna 时间: 2019-11-29 22:11
Dear All,
I don't think they used MsPaint or another tools you mentioned, just Cylview but i don't know how ?

作者
Author: sobereva 时间: 2019-11-30 00:38

aitouna 发表于 2019-11-29 22:11
Dear All,
I don't think they used MsPaint or another tools you mentioned, just Cylview but i don't ...

CYLview itself cannot label two values, you have to use third-part softwares such as photoshop, powerpoint, etc.

作者
Author: Daniel_Arndt 时间: 2019-11-30 01:00
Actually based on my experience it is more convenient to add the values of bond distances manually by MSPaint or PowerPoint, especially for figures in papers to be published.

作者
Author: aitouna 时间: 2019-11-30 17:05
Dear Sobereva, Dear Daniel_Arndt,
Thank you all very very much. I would like to ask if there is a good alternative to Cylview give good figures for publication.

Sincerely,

作者
Author: zsu007 时间: 2019-11-30 18:57
See the Cylview Help!

作者
Author: sobereva 时间: 2019-12-1 02:18

aitouna 发表于 2019-11-30 17:05
Dear Sobereva, Dear Daniel_Arndt,
Thank you all very very much. I would like to ask if there is a ...

Consider VMD and SAMSON, both of them are free and can give very nice graph. However, they are not able to directly load output file of any quantum chemistry code.

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