VMD-L Mailing List
From: dalpizar_at_fbio.uh.cu
Date: Fri Jun 22 2018 - 11:15:59 CDT
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Dear VMD users/experts,
I have been trying to use the Force field toolkit in VMD 1.9.4a12 to
parameterize a new molecule. In the "Opt.Bonded" tab, when I tried to
Guess Parameters to optimize, the program run but it never end and show
the same in the console over and over:
Angle in multiple rings
Angle in multiple rings
Angle in multiple rings
Angle in multiple rings
Angle in multiple rings
Angle in multiple rings
Angle in multiple rings
......
I take more than 24 hours and still appear the same:
Is there someone who knows what the problem is?
Bests
Daniel
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