MATERIALS STUDIO CCIT SOFTWARE
This software can be used in several computational science areas like materials science, chemistry and biochemistry.
MATERIALS STUDIO CCIT HOW TO
This documentation includes user guide for opening and loading molecular structure les, change drawing options of molecular structures like CPK, tube, ribbon and etc., change color styles of molecular structures for better visualization, select dierent user interested atoms in a big molecular structure, create a multitask framework for molecular structure visualization, how to save your modied structure and how to render high resolution structures for high resolution three-dimensional visualization, how to study the trajectories and movement of molecular dynamics simulation of user interested structure, how to write basic scripts in VMD to have a programmable visualization lter, how to deal with multiple molecular structures, compare dierent molecular structures to have a better understanding of molecular dynamics simulation, statistical data analysis in VMD and nally run VMD on Clemson University Palmetto cluster as a high performance supercomputing.ģ Introduction VMD which is an abbrevation for Visual Molecular Dynamics, is one of the most powerful molecular structure visualization packages which is distributed under University of Illinois at Urbana-Champagin alation.
1 VMD Documentation Mehrdad Youse (CCIT Visualization Group) May 22, 2017Ģ Abstract In this documentation, the basic and intermediate documentation of VMD molecular dynamics visualization software from University of Illinois at Urbana- Champaign are provided.
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