[gmx-users] gmx gangle output

[Eleanor Turpin]

Hello,

I am running simulations of a solvated drug mole and I am using gmx gangle to calculate the angle between two six membered rings. However, the range of the output is 0 to 180 degrees. Is there anyway to get the full range from 0 to 360? Or is there an alternative  tool I could use to measure this?

Thanks,
Eleanor




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