XMakemol XMakemol is a program for viewing and manipulating atomic/molecular systems. XMakemol is a mouse-based application and many features can be accessed by clicking or dragging the mouse on the main window. Additional popup dialogs offer a number of additional features.

Current Version:   4.30 License Type:   GPL

Home Site: http://vegemite.chem.nottingham.ac.uk/~xmakemol/ Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   Yes Other Packages:   Yes Targeted Platforms: UN*X including Linux Software/Hardware Requirements: Need ANSI C compiler, X, Xt and Motif library if compiling from source

Other Links: None Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

  SAL Home   |   Other Scientific Fields   |   Chemistry, Biology & Related