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Comments (5)

MikeWilliams-UK avatar MikeWilliams-UK commented on May 20, 2024

The functional group is flipped because it is position is west of the molecule centroid.

Edit: correct typo

from version3-1.

tomyan112 avatar tomyan112 commented on May 20, 2024

The functional group is flipped because it is position is west of the molecule centroid.

Edit: correct typo

  1. I would recommend a new function to manual flip to avoid the centroid thing
    image

  2. It does not connect with the carbon
    image
    See the COβ‚‚H
    image

  3. Referring to the Me group, the bond is longer in the ACME editor than after rendering.
    image

4.When you link multiple CHβ‚‚ the bond disappear
This happens
image

instead of this
image

from version3-1.

MikeWilliams-UK avatar MikeWilliams-UK commented on May 20, 2024

One thing on our road map is to allow a user to specify how Implicit H (hydrogen) are depicted to NESW compass points.
We envisage that when we code this we will allow EW compass points for functional groups.

from version3-1.

MikeWilliams-UK avatar MikeWilliams-UK commented on May 20, 2024
  1. With regard to the perceived length of the bond joining the Me group. Due to the technology differences, there will always be slight differences between the rendering in the word and the rendering in ACME.

  2. With regard to the multiple CH2 chain. Functional groups were designed to be terminal items, hence in certain circumstances like that which you have drawn a longer bond length is required to allow the bond to still show.

from version3-1.

MikeWilliams-UK avatar MikeWilliams-UK commented on May 20, 2024

Implemented in V3.2

from version3-1.

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