Please tell me the file extension of Molekel format of cut3d

MULTIBINIT, aTDEP, ANADDB, optics, cut3d, mrg* postprocessors

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anemonekgo
Posts: 21
Joined: Tue Sep 22, 2015 3:54 am

Please tell me the file extension of Molekel format of cut3d

Post by anemonekgo » Sat Mar 11, 2017 7:18 pm

Dear,

Please tell me the filename extension of 7_Molekel format of cut3d.

Because, I am examining Molekel now and am using 14_Gaussian/cube for file type.

However, a problem occurs when I open file of 14_Gaussian/cube in Molekel.

It cannot use setting of Surfaces → Electron Density with a gray out.

So 7_3D Molekel format file thought when a problem doesn't happen and inquired about it.

If there is an essential solution elsewhere, please tell me.

Best regards,
anemonekgo

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#cut3d

What is your choice ? Type:
0 => exit
1 => point (interpolation of data for a single point)
2 => line (interpolation of data along a line)
3 => plane (interpolation of data in a plane)
4 => volume (interpolation of data in a volume)
5 => 3D formatted data (output the bare 3D data - one column)
6 => 3D indexed data (bare 3D data, preceeded by 3D index)
7 => 3D Molekel formatted data
8 => 3D data with coordinates (tecplot ASCII format)
9 => output .xsf file for XCrysDen
10 => output .dx file for OpenDx
11 => compute atomic charge using the Hirshfeld method
12 => NetCDF file
14 => Gaussian/cube wavefunction module

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anemonekgo
Posts: 21
Joined: Tue Sep 22, 2015 3:54 am

Re: Please tell me the file extension of Molekel format of c

Post by anemonekgo » Tue Mar 21, 2017 6:47 am

Everyone please, help me out. :P

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