Because using Jmol with large molecules is rare, it is not frequently tested. The reason is does not work is not simple to answer. There are multiple problems. My suggestion is to please be patient. These problems will be corrected in future versions. Thank you for pointing out the problem.
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
