Talk:CHARMM

SwissParam.ch
Dear all,

I tried to add the following link to this page:


 * Swissparam - Web server to generate automatically topologies and parameters for small organic molecules for use with the CHARMM all atoms force field.

I think this link make sense here, since:
 * it's not an advertising nor a link to a commercial site
 * it's totally in line with the page (providing CHARMM parameteres)

Would it be possible to reconsider this link to be added to the "External Link" section?

Thank you for your attention, Vincent —Preceding unsigned comment added by Vzoete (talk • contribs) 07:52, 7 June 2010 (UTC)

CHARMM (file format) needed
A new page CHARMM (file format) is needed, which should cross link to Chemical file format and use also the proper category. JKW 16:06, 8 April 2006 (UTC)
 * Why a new article, and not simply a section in the main Charmm article? It would be useful to have it. Jorgenumata 21:50, 11 October 2007 (UTC)
 * Although I agree the file format section should remain in the main article, you should know that describing the complete CHARMM file format would take an enormous amount of space. --Thorwald (talk) 01:31, 11 April 2008 (UTC)

Low importance?
The physics tag above labels CHARMM as low in importance in physics. Although I am not a physicist, I am a graduate student in biophysics and the CHARMM package is no where near "low" in importance (nor is it in physical chemistry). It is very widely used. Perhaps the category should be changed to biophysics and/or physical chemistry? --Thorwald (talk) 01:31, 11 April 2008 (UTC)