MOLDRAW: a program to display and manipulate molecular and crystalline structures

by Piero UGLIENGO  University of Torino - Dipartimento Chimica. Via P. Giuria 7 -10125 Torino. ITALY

MS Windows (Linux & Mac OS X) - http://www.moldraw.unito.it  

Related Web Links

In this page a number of relevant web link have been reported. They are related to molecular graphics programs, molecular modeling and to sites which are connected to my research activity.

Giulio Natta		Torino
Nobel prize Giulio Natta Giulio Natta on Britannica on-line Giulio Natta original papers		Comune di Torino The weather in Torino Torino Caselle airport La Stampa newspaper on line
Linus Pauling		Piedmont
Linus Pauling exibition Linus Pauling's blog The race for DNA		Regione Piemonte Provincia di Torino Piedmont: emotions to live
University of Torino		Other links
University of Torino Natural Science School CCS in Chimica		Dipartimento di Chimica Politecnico di Torino
Molecular graphics		Modeling of molecules and solids
MOLDEN CACHE PLATON Accelerys MDL Chime RASMOL JMOL J-ICE ARGUSLAB VEGA gOpenMol VMD		CRYSTAL14 Gaussian09 TINKER PC Gamess NWChem PETACHEM CPMD VASP TurboMole ADF CADPAC GROMACS DL_POLY DACAPO

 

 

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