Menu
▾
▴
[PyMOL] Valence settings
|
From: TJ M. <mus...@on...> - 2011-06-20 18:55:30
|
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN" "http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd"><html xmlns="http://www.w3.org/1999/xhtml"> <head> <meta content="text/html; charset=UTF-8" http-equiv="Content-Type"/> <title></title> </head> <body> Hi all,<br/> <br/> What are the arguments that change the valence distances. <br/> eg. valence valence_default valence_mode valence_size <br/> <br/> We currently have a script that converts our small molecules from gaussian into beautiful pymol pictures. What we need is to set the valence distances so that carbon carbon double bonds are shown correctly. We have C-C bonds in the 1.3 A range that will not show up as double bonds.<br/> <p style="margin: 0px;"></p> <p style="margin: 0px;">Thank you, </p> <p style="font-family: monospace; white-space: nowrap; margin: 5px 0px 5px 0px;">TJ Mustard<br/> Email: mus...@on...</p> </body> </html> |
