Hatuey, If I remember correctly, you need to open the density map twice, then contour at the same level for both maps: one at the positive value and the other negative. Each map is colored independently, so they can be depicted however you want. Jonathan On Mon, Jun 9, 2008 at 1:00 PM, <chimera-users-request@cgl.ucsf.edu> wrote:

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Today's Topics:

1. << Plotting Gaussian MO >> (Hatuey Hack)

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Message: 1 Date: Mon, 9 Jun 2008 10:24:29 -0300 From: "Hatuey Hack" <hatuey.hack@gmail.com> Subject: [Chimera-users] << Plotting Gaussian MO >> To: chimera-users@cgl.ucsf.edu Message-ID: <612c95fa0806090624l5395ab11k6c9b235379e1a4fe@mail.gmail.com> Content-Type: text/plain; charset=ISO-8859-1

Hi all,

I have a cube file with the Molecular Orbitals calculated with Gaussian.

When I load the cub file into Chimera, I am only seen half of the orbital surface.

I would like to know what should I do to get the whole molecular orbital surface colored (as usually) with only to colors (each on for one half).

Regards,

Hatuey

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