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Molekel - Message forums

Molekel forum messages (102)

(1 - 25 of 102)

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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
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