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VMD is an exceptional program to visualize molecular structures. The main drawback of this software is the learning curve that turns it hard to used by non expert-users. One of the major difficulties that non-expert users have is to handle the selections of the programs. The selections are powerful commands that allow the user to
In order to run the vsÇab plug-in, the Visual Molecular dynamics software (VMD) must be installed. It can be found at http://www.ks.uiuc.edu/Research/vmd/ .
VsLab can only be installed in LINUX and MAC operating systems, due to the limitations of the autodock software. Installation in Windows will be available whenever possible.
not available yet.