normal Problem determining mapping coordinates for atom C1 of residue CHOL.

  • naveen
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6 years 5 days ago #7623 by naveen
Hi,
I'm trying to run Backwards and I keep running into this issue whenever I am trying to backmap. For some reason, the CHOL Map is not being read in correctly. Sometimes renaming the lipids works, and rectifies this issue. Can someone tell my why this error is occurring?

It looks like the CHOL is reading off from an Lipid file.

Problem determining mapping coordinates for atom C1 of residue CHOL.
atomlist:
want: C1
have:
Bailing out...

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6 years 3 days ago #7626 by riccardo
Did you check this thread:

www.cgmartini.nl/index.php/component/kun...-chol-molecules#7592

yet?

Also, why do you say that it looks like the CHOL is reading off from a lipid file?

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