VMD-L Mailing List

From: mohammad agha (mra_bu_at_yahoo.com)
Date: Tue May 22 2012 - 08:10:30 CDT

Dear Olaf   Hi,   Thank you very much from your help, but it didn't work for stretching of bonds. Do you heve any suggestion about chenging for color of molecules in VMD, Please?   Best Regards Sara ________________________________ From: Olaf Lenz <olenz_at_icp.uni-stuttgart.de> To: mohammad agha <mra_bu_at_yahoo.com> Cc: "vmd-l_at_ks.uiuc.edu" <vmd-l_at_ks.uiuc.edu> Sent: Tuesday, May 22, 2012 12:12 PM Subject: Re: Fw: vmd-l: pbc-box Hi! Use the command "pcb box", and you'll get an automatically updating box. About the "stretching", the command "pbc unwrap" might work for you. Olaf -- Dr. rer. nat. Olaf Lenz Institut für Computerphysik, Pfaffenwaldring 27, D-70569 Stuttgart Phone: +49-711-685-63607