unanswered insane.py lipid bead names don't match with itp file

  • wlsong
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6 years 6 months ago #7397 by wlsong
Hi,

I just found that the insane.py offered for downloads in the Tools session was not updated. The atom names for several beads in PS, PI (maybe there are more) are different from those in the itp files. But the insane.py script on Github has the right names. So probably it is better to use the one from Github. And also it might be better if someone could update the insane.py script on the martini website.

Best
Wanling

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