Your own forum comments (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