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unanswered Backward.py bug for amber??

  • Akshay
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8 years 8 months ago #4780 by Akshay
Backward.py bug for amber?? was created by Akshay
Hello,

I was trying to use backward to get a CG system to Amber topology when it failed. Going through the backward.py script, I see 'levels' defined for forcefields based on their 'coarseness'. Martini is 2, GROMOS (I presume for its treatment of Hydrigens) is 1 and the all-atom charmm is 0.

Is there any reason why Amber and OPLS are not there in this list? The script fails for these two at line 659 if the 'level' of the forcefield is undefined initially.

Cheers

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