https://sourceforge.net/p/viewmol/feature-requests/2004-01-23T09:40:20ZRecent changes to feature-requests2004-01-23T09:40:20Z2004-01-23T09:40:20ZAnonymoushttps://sourceforge.net/u/userid-None/https://sourceforge.net77450c8c1c1aa7d8550d204b867d8cc0fe47dd60

<div class="markdown_content"><p>Dear Sir or Madam</p> <p>I visualize my geometries and orbitals optimized by <br /> TURBOMOLE 5.7b with VIEWMOL2.2. For the groundstate <br /> everything runs well. However, for excited states <br /> (TDDFT-methode) it doesn't show nither molecule <br /> structure nor orbitals from the control file but only the <br /> optimization history in respect of the Energy and the <br /> gradient. The corresponding coord file is shown correctly <br /> but of less use, since then I cannot apply orbitals. <br /> Please, can you help me? Attached you find my files.</p> <p>Faithfully yours<br /> Dr. Wichard J. D. Beenken</p> <p>Institut für Theoretische Chemie <br /> Währinger Straße 17<br /> A 1090 Wien<br /> Austria</p> <p>Phone: +43 1 4277 52749<br /> Fax: +43 1 4277 9527<br /> mailto:Wichard.Beenken@univie.ac.at</p></div>

2003-08-27T16:05:21Z2003-08-27T16:05:21ZNoel O'Boylehttps://sourceforge.net/u/baoilleach/https://sourceforge.netb5eeb10daf686327b6e2afdcd8a3604ef67316dd

<div class="markdown_content"><p>Why don't you change the 'Topic' of Viewmol to <br /> Visualisation, Chemistry instead of just Visualisation. I <br /> have only come across your program by accident, <br /> although I've been looking for something exactly like it, <br /> for a while.</p></div>