VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses.

2010年7月8日 · VEGA ZZ. Here you can download the VEGA ZZ package for Windows that requires to be activated after the installation following the procedure shown at the first run. For more information, see the activation page. At this time, …

2021年7月12日 · VEGA ZZ is the evolution of the well known VEGA OpenGL package and includes several new features and enhancements making your research jobs very easy. VEGA was originally developed to create a bridge between most of the molecular software packages only, but in the years, enhancing its features, it’s evolved to a complete molecular modelling ...

Molecular modelling toolkit. RELEASE 3.2.3. Click to enter : Manual by: Alessandro Pedretti Giulio Vistoli

2020年2月21日 · VEGA ZZ is a complete molecular modelling suite for Windows that includes some features to make the NAMD use very easy: automatic topology and parameters check in order to find missing parameters before the MD run. This features is very useful for NAMD calculations with non standard topologies (click here);

After a long developing time, a new molecular modeling software is born: VEGA ZZ. It´s the evolution of the well known VEGA OpenGL package and includes several new features and enhancements making your research jobs very easy.

2019年6月20日 · VEGA ZZ is a molecular modelling program, equipped with a robust set of features and an intuitive interface to help researchers create complex molecule models with as little effort as possible. With a single click, the application lets you add atoms, hydrogens, ions, bonds, fragments or centorids to your models.

支持多种三维格式并可进行显示、计算、分析的免费软件。

2021年7月12日 · VEGA ZZ is the evolution of the well known VEGA OpenGL package and includes several new features and enhancements making your research jobs very easy. VEGA was originally developed to create a bridge between most of the molecular software packages only, but in the years, enhancing its features, it’s evolved to a complete molecular modelling ...

VEGA ZZ allows to prepare the input files for NAMD in easy way without the use of complex software to generate the topology. In this tutorial is explained step-by-step how to perform a simple conjugate gradients energy minimization of the crambin crystallographic structure with and without constraints.