VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs
Academic Article
Publication Date:
2002
Citation:
VEGA: a versatile program to convert, handle and visualize molecular structure on windows-based PCs / A. Pedretti, L. Villa, G. Vistoli. - In: JOURNAL OF MOLECULAR GRAPHICS & MODELLING. - ISSN 1093-3263. - 21:1(2002 Mar 30), pp. 47-49.
abstract:
We here propose the program VEGA, that was developed to create a bridge between the most popular molecular software packages. In
this tool some features are implemented some features to analyze, display and manage the three dimensional (3D) structure of the molecules.
The most important features are (1) file format conversion (with assignment of the atom types and atomic charges), (2) surface calculation
and (3) trajectory analysis. The executable and the source code can be free downloaded from http://users.unimi.it/∼ddl.
this tool some features are implemented some features to analyze, display and manage the three dimensional (3D) structure of the molecules.
The most important features are (1) file format conversion (with assignment of the atom types and atomic charges), (2) surface calculation
and (3) trajectory analysis. The executable and the source code can be free downloaded from http://users.unimi.it/∼ddl.
IRIS type:
01 - Articolo su periodico
Keywords:
Molecular graphics; Molecular modelling; Molecular surfaces; Trajectory analysis; Data interchange
List of contributors:
A. Pedretti, L. Villa, G. Vistoli
Link to information sheet: