Hi ca'c ba.n!

Vu+`a ro^`i to^i co' ddu+a le^n ML tin ve^` CDToa'n Ly' Hoa' Sinh cu?a cu. 
NNH, ma` pha^`n thu+' hai to^i ra^'t sai la^`m ghi la`


Ngoa`i ca'c pha^`n me^`m tho^ng du.ng ca^`n thie^'t cho mo^.t linux distro 
cha.y vo+'i kernel-2.6.6, kde, browser vv, co`n co' ca'c ta`i lie^.u lie^n 
quan to+'i ho.c ta^.p nghie^n cu+'u Khoa ho.c tu+. nhie^n bao go^`m:

http://www.kdevelop.org/  kdevoper integrated development environment
http://www.trolltech.com/   qt3 designer
http://root.cern.ch/root/Cint.html   C interpreter for experimentalists
http://root.cern.ch/   high energy particles analysis tools
http://www.ginac.de/   high energy particles algebra
http://scilabsoft.inria.fr/get.html   engineering maths tools
http://www.sanger.ac.uk/Software/Artemis/  DNA viewer annotation tool
http://www-igbmc.u-strasbg.fr/BioInfo/ClustalX/Top.html
     clustalX:  multiple sequence alignment
http://www.bioinf.org/molsys/ClustalX_tutorial.html
http://www.gromacs.org/  molecular dynamics
http://www.uku.fi/~thassine/ghemical/ molecule dynamics
http://jmol.sourceforge.net/  molecules java-viewer
http://www.umass.edu/microbio/rasmol/ molecules graphics
http://pymol.sourceforge.net/  good biomolecules graphics
http://www.bmsc.washington.edu/raster3d/raster3d.html
   proteins ,molecules
http://www.psicode.org/  quantum chemical calculation
http://openbabel.sourceforge.net/ decipher computational chemistry
http://dasher.wustl.edu/tinker/  molecules modelling
http://xdrawchem.sourceforge.net/  chemicals graphics

XIN NO'I RO~ LIST NA`Y BAO GO^`M CA'C PROGRAM DA~ CA`I VA`O DISTRO 
NA`Y (Kho^ng pha?i Chi? la` Ta`i Lie^.u).

-- 
m k h _ s g n


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