Comments by all users in Molekel (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 9, 2009

Re: New User Problem Submitted by yang Si-Ya ; posted on Sunday, September 6, 2009

Re: Define/Rotate plane probe Submitted by Molekel Admin ; posted on Wednesday, April 1, 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 Österman ; 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 1, 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 7, 2008

Viewing vibrational modes from GAMESS output Submitted by Corey James Fugate ; posted on Wednesday, July 2, 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 8, 2008

Re: Molekel 5.3 Win32 crashes when rendering grid data Submitted by Molekel Admin ; posted on Thursday, May 8, 2008

Molekel 5.3 doesn't start Submitted by Mihai Medeleanu ; posted on Friday, April 11, 2008

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