Silico - a Perl molecular modelling toolkit

 
Developed by David Chalmers and Ben Roberts The silico project page is here: https://sourceforge.net/projects/silico/ 
Silico is a command line Perl molecular modelling toolkit designed to assist in general molecular modelling activities. Silico provides file format conversion, molecular manipulation and analysis and a simple way to write wrapper scripts around other preexisting software packages. Silico uses the Perl programming language which is installed by default on Macintosh and Linux computers. Windows users will need to install a Unix-like environment like Cygwin  Dendrimer created with the Silico starmaker script http://www.pharm.monash.edu.au/staff/dkchalmers.htmlhttp://www.qtp.ufl.edu/~roberts/index.shtmlhttps://sourceforge.net/projects/silico/http://www.cygwin.com/http://silico.cvs.sourceforge.net/viewvc/silico/shapeimage_1_link_0shapeimage_1_link_1shapeimage_1_link_2shapeimage_1_link_3