Re: [PyMOL] pymol crashes with very large structures?

2005-01-10 Thread Yu Chen
I did it on RedHat EL-AS-3, Intel 1.7GHz, single cpu, 512MB memory, GeForceFX 5600 (256MB Mem on chip) without problem, it took about 5-6 mins to load with the same commands as Douglas has run. Chen On Sun, 9 Jan 2005, Douglas Kojetin wrote: I didn't keep track of how long it took (and it

Re: [PyMOL] pymol crashes with very large structures?

2005-01-09 Thread Wulf Dirk Leuschner
Hi all, thanks for all your replies! It was the latest beta that dit it (beta26)! Once installed: no crash anymore! ;-) WDL -- +++ GMX - die erste Adresse für Mail, Message, More +++ 1 GB Mailbox bereits in GMX FreeMail http://www.gmx.net/de/go/mail

[PyMOL] pymol crashes with very large structures?

2005-01-08 Thread Wulf Dirk Leuschner
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