On Thursday 11 January 2007 18:09, Francesco Pietra wrote: > --- Egon Willighagen <[EMAIL PROTECTED]> wrote: > > On Thursday 11 January 2007 17:06, Francesco Pietra wrote: > I see at > http://www.java.com/en/download/ > JRE vers. 5.0 update 10 > either as a rpm package (thus, not for debian) > or self-extracting > filename "jre-1_5_0_10-linux-i586.bin" > I must confess I am unfamiliar with installations of > the latter type of file.
Use the deb java-package to install that .bin version. > > Classpath 0.9x can run it too, but generally is > > slower, see [1]. > > Slower would not be a problem for simply inspecting > the molecular structure and getting the geometric > data: angles, dih angles and bond lengths, which is my > aim. You can give it a try, but rotation is seriously slow. > > The deb packages for Jmol 10.00 can be downloaded > > from: > > > > http://debian.wgdd.de/debian/ > > Unfortunately, it is only version 11 that is said to > work with NWChem, which is of my present concern (for > MPQC I am already OK). > Therefore, can jmol from www.jmol.org > filename "jmol-11.0.RCA-binary.tar.gz" > be run on debian i386 etch (or amd64 etch)? Most certainly with the Sun JVM, but I have not tested it with Classpath yet. Egon -- Radboud University Nijmegen http://www.cac.science.ru.nl/ blog: http://chem-bla-ics.blogspot.com/ -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
