How do I fix the error "failure reading dihedral_xxx.dat: missing position value" that I get on giving the WHAM command to construct the PMF(amber)? - FAQS.TIPS

Krithik Shai Mp @Krithik-Mp

18 November 2021 0 7K Report

I got this error on my way to finish the tutorial on umbrella sampling. The dihedral files were all generated as specified on the Amber manual.

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