Martini Force Field Initiative
CGBuilder #28
Replies: 2 comments 6 replies
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Seems to still work fine for me. The buttons are only greyed out if I haven't loaded a molecule. |
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是否能告知一下需要什么条件吗，谢谢您 |
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Assuming you're using https://jbarnoud.github.io/cgbuilder/ then you click 'choose file', which allows you to select an input .gro file at atomistic resolution. Once that's been uploaded you can interactively select the heavy atoms that you're assigning to each coarse grained bead as the tutorial describes. |
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您好，我上传了.gro文件，但按钮还是显示灰色，这是什么原因造成的呢？ |
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I'm afraid I don't know much more. Can you try a different browser? Can you send a screenshot of what you can see? |
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yeah I think that looks like an issue with your browser rather than the server. I'd try another browser, or look at using fast forward instead |
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好的，谢谢您的回复，我试一下 |
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现在还能用CGBuilder吗，点击进去上传分子结构，下面的New bead, Hide labels, Toggle CG view都是不可选的状态，点击Get the NDX/MAP/GRO file，也都没有反应。
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