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  • Molekel - Message forums

    Molekel forum messages (102)

    (1 - 25 of 102)

     Next
    5.4 cannot parse g09 vibrational data
    Submitted by Benj FitzPatrick; posted on Friday, October 30, 2009
    Re: Trouble Opening GAMESS output file
    Submitted by Constantine Mavromichalis; posted on Saturday, September 19, 2009
    Trouble Opening GAMESS output file
    Submitted by Constantine Mavromichalis; posted on Saturday, September 19, 2009
    Re: Molekel Installation Problem
    Submitted by Molekel Admin; posted on Thursday, September 10, 2009
    Molekel Installation Problem
    Submitted by Bhaskar Chilukuri; posted on Wednesday, September 09, 2009
    Re: New User Problem
    Submitted by yang Si-Ya; posted on Sunday, September 06, 2009
    Re: Define/Rotate plane probe
    Submitted by Molekel Admin; posted on Wednesday, April 01, 2009
    Define/Rotate plane probe
    Submitted by E. C. Beret; posted on Thursday, March 26, 2009
    Re: read larger gaussian files
    Submitted by Molekel Admin; posted on Monday, February 16, 2009
    read larger gaussian files
    Submitted by torsten; posted on Wednesday, December 10, 2008
    Geometry analysis
    Submitted by Tomas Ísterman; posted on Sunday, November 23, 2008
    Surface Colors (Electronic Density Visualization)
    Submitted by Dr. Matteo Cavalleri; posted on Monday, August 11, 2008
    NBO visualization with Molekel 5,3,0,6
    Submitted by Rachel Crespo Otero; posted on Friday, August 01, 2008
    Drawing bonds in Molekel 5.3.0.6
    Submitted by David McKay; posted on Tuesday, July 29, 2008
    Re: opening .mkl file
    Submitted by greib; posted on Thursday, July 10, 2008
    Spin Density and Bonds
    Submitted by Cedric Desplanches; posted on Monday, July 07, 2008
    Viewing vibrational modes from GAMESS output
    Submitted by Corey James Fugate; posted on Wednesday, July 02, 2008
    Molekel 5.3 crashes when opening a file
    Submitted by Noah Silas; posted on Thursday, June 26, 2008
    Re: Trouble in MEP scalar bar
    Submitted by Molekel Admin; posted on Monday, June 16, 2008
    Grid Surfaces
    Submitted by Eduard Matito; posted on Saturday, June 14, 2008
    Trouble in MEP scalar bar
    Submitted by Baifan Wang; posted on Thursday, June 12, 2008
    Viewing Orbitals calculated with Turbomole
    Submitted by Katharina Hunger; posted on Friday, May 16, 2008
    Re: Molekel 5.3 doesn't start
    Submitted by Molekel Admin; posted on Thursday, May 08, 2008
    Re: Molekel 5.3 Win32 crashes when rendering grid data
    Submitted by Molekel Admin; posted on Thursday, May 08, 2008
    Molekel 5.3 doesn't start
    Submitted by Mihai Medeleanu; posted on Friday, April 11, 2008
     Next

     

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