Hi all, does anybody have experience with pymol and VERY large structures? I remember I read something around 100,000 atoms but I am not sure anymore.
When I loaded the structure file for 1jj2 (ribosome, > 98,000 atoms) pymol crashed *immediately* after I entered "show surface". Using 1ffk.pdb instead (ribosome with only the C-alpha atoms of almost all ribosomal proteins, > 64,000 atoms) it worked alright. Any hints? WDL -- +++ GMX - die erste Adresse für Mail, Message, More +++ 1 GB Mailbox bereits in GMX FreeMail http://www.gmx.net/de/go/mail
