From web Page: http://www.mbp.duke.edu/sol-mol/mol-apps/rasmol/

Solaris Molecular Graphics Applications:


RasMol


RasMol is an X11 molecular viewer written by Roger Sayle. 


     Latest release: v.2.5 (11/2/94) 
     Description 
     Sources 
         our local src distribution (gzipped) 
         orig. distribution site (ftp.dcs.ed.ac.uk) 
     Pre-compiled binary 
     Porting/Installation Notes 

Unfortunately, the patched sources and binaries are not publicly available.
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Solaris Molecular Graphics Applications: 


RasMol

porting notes


RasMol comes pretty much Solaris-ready if you have a locally configured imake: 

        > xmkmf
        > make depend
        > make install
        > make install.man

We have installed X11R6, to provide the imake support, but X11R5 should work as well.

You should read the RasMol INSTALL document for more information. 

Bugs

A minor bug: In OW 3.2 under Solaris 2.4, if Rasmol is invoked in its
own xterm (i.e. "xterm -e rasmol"), the xterm hangs after you exit Rasmol.
Details are being investigated. 

yuji@chem.duke.edu