The problems with reading large PDB files have been fixed. The next version of Jmol will be able to read 4HIR.pdb.
Thanks, Bradley ----- Original Message ----- From: "Zongming Pan" <[EMAIL PROTECTED]> To: <[EMAIL PROTECTED]> Sent: Tuesday, October 08, 2002 6:46 PM Subject: [Jmol-users] Help. > 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 > ------------------------------------------------------- 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
