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Good question. Would it be possible to have a checkbox for "use transparency on all orbitals" so that both of the options you listed would be possible? I think this would really only be a minimally harder than the option where each orbital could have individual transparency, right? Thanks.
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I have 2 requests:
1) It would be nice to have an option to change the defaults used by Molekel (colors, bond type, etc).
2) Renaming sub-menus under a molecule would be nice (either by right clicking and getting a menu dropdown or by left clicking twice). I would like this so I could rename orbitals after I generate them so it is easier to keep track of them (C-C sigma means a lot more to me than orbital #3.
Thanks,
Benj
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Additionally, it would be nice to have a slider for opacity when transparent solid orbitals are selected.
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Hi,
do you want to be able to:
[ ] change the default color/transparency for +/- and 0 orbital surfaces; will affect all the orbitals
[ ] change the color/transparency on a per-surface basis; will affect only one surface
?
Regarding the orbital naming: this is easy to implement so we should be able to add it to the next version of Molekel.
Thank you
FYI: in the future the "Transparent solid" option will go away, the default will be "Solid" and there will be a transparency slider.
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Good question. Would it be possible to have a checkbox for "use transparency on all orbitals" so that both of the options you listed would be possible? I think this would really only be a minimally harder than the option where each orbital could have individual transparency, right? Thanks.
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As for the color of the orbitals I think that using the same 2 colors for all orbitals should be adequate.
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