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    Molekel - Message forums
    Molekel forum messages (25)

    (1 - 25 of 25)

    Re: Molekel Installation Problem
    Submitted by Molekel Admin; posted on Thursday, September 10, 2009
    Re: Define/Rotate plane probe
    Submitted by Molekel Admin; posted on Wednesday, April 1, 2009
    Re: read larger gaussian files
    Submitted by Molekel Admin; posted on Monday, February 16, 2009
    Re: Trouble in MEP scalar bar
    Submitted by Molekel Admin; posted on Monday, June 16, 2008
    Re: Molekel 5.3 doesn't start
    Submitted by Molekel Admin; posted on Thursday, May 8, 2008
    Re: Molekel 5.3 Win32 crashes when rendering grid data
    Submitted by Molekel Admin; posted on Thursday, May 8, 2008
    Re: build on ubuntu-amd64
    Submitted by Molekel Admin; posted on Monday, March 31, 2008
    Re: Changing Atoms Colors in Molekel
    Submitted by Molekel Admin; posted on Monday, March 31, 2008
    Re: opening .mkl file
    Submitted by Molekel Admin; posted on Tuesday, March 4, 2008
    Re: Problems opening Molekel 5.3.0
    Submitted by Molekel Admin; posted on Monday, March 3, 2008
    Re: Viewing e-density surface G03
    Submitted by Molekel Admin; posted on Monday, March 3, 2008
    Re: Molekel quits on me in Windows XP
    Submitted by Molekel Admin; posted on Tuesday, February 19, 2008
    Re: Frequencies from molden files
    Submitted by Molekel Admin; posted on Thursday, February 14, 2008
    Re: View Molecular elecrostatic potential
    Submitted by Molekel Admin; posted on Tuesday, February 12, 2008
    Re: View Molecular elecrostatic potential
    Submitted by Molekel Admin; posted on Tuesday, February 5, 2008
    Re: molecular orbitals generated with gaussian
    Submitted by Molekel Admin; posted on Tuesday, January 8, 2008
    Re: How do I change the orbital colors?
    Submitted by Molekel Admin; posted on Friday, August 24, 2007
    Re: request for colors and renaming
    Submitted by Molekel Admin; posted on Friday, August 24, 2007
    Viewing molecular orbitals from Molden files
    Submitted by Molekel Admin; posted on Thursday, August 16, 2007
    Viewing molecular orbitals from Molden files.
    Submitted by Molekel Admin; posted on Thursday, August 16, 2007
    Gaussian 03 support
    Submitted by Molekel Admin; posted on Tuesday, August 14, 2007
    Re: Molekel quits on me in Windows XP
    Submitted by Molekel Admin; posted on Friday, August 10, 2007
    Re: How display MO from G03 computation.
    Submitted by Molekel Admin; posted on Friday, August 10, 2007
    Re: build error
    Submitted by Molekel Admin; posted on Monday, August 6, 2007
    Re: Saving molekel files
    Submitted by Molekel Admin; posted on Thursday, July 19, 2007

     
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