Hi,
I have several questions:
1. Recently, I downloaded jmol-3 and jmol-4 (Windows). When I run them with
small molecules, such as ammonia (184KB), it is fine. Howerver, when I run
them with large molecules, such as 4hir_col (1.45MB), it did not work. Could
you tell me what the reason is? Or give some suggestions?
2. I tried jmol-1, but it is fine with both small and large molecules.
3. Could you recommend any profiling software to profile jmol? HPROF seems
to be not good. Al least it can not do CPU time profiling.
Thanks.
Best regards.
Zongming Pan
-------------------------------------------------------
This sf.net email is sponsored by:ThinkGeek
Welcome to geek heaven.
http://thinkgeek.com/sf
_______________________________________________
Jmol-users mailing list
[EMAIL PROTECTED]
https://lists.sourceforge.net/lists/listinfo/jmol-users
