Difference between revisions of "AtomEye"

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[[Category:Software]][[Category:Material Science]]
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[[Category:Software]][[Category:Structural Biology]]
 
{|<!--CONFIGURATION: REQUIRED-->
 
{|<!--CONFIGURATION: REQUIRED-->
 
|{{#vardefine:app|AtomEye}}
 
|{{#vardefine:app|AtomEye}}

Revision as of 18:57, 7 July 2017

Description

AtomEye website  

AtomEye is free atomistic visualization software for all major UNIX platforms. It is based on a newly developed graphics core library of higher quality than the X-window standard, with area-weighted anti-aliasing. An order-N neighbourlist algorithm is used to compute the bond connectivity. The functionalities of AtomEye include: parallel and perspective projections with full three-dimensional navigation; customizable bond and coordination number calculation; colour-encoding of arbitrary user-defined quantities; local atomic strain invariant; coloured atom tiling and tracing; up to 16 cutting planes; periodic boundary condition translations; high-quality JPEG, PNG and EPS screenshots; and animation scripting.

Required Modules

modules documentation

  • intel
  • {{#lowercase:AtomEye}}

System Variables

  • HPC_{{#uppercase:AtomEye}}_DIR - installation directory
  • HPC_{{#uppercase:AtomEye}}_BIN - executable program directory
  • HPC_{{#uppercase:AtomEye}}_LIB - library directory
  • HPC_{{#uppercase:AtomEye}}_INC - include directory





Citation

If you publish research that uses AtomEye you have to cite it as follows:

J. Li, AtomEye: an efficient atomistic configuration viewer, Modeling Simulation in Material Science Engineering, 11 (2003) 173-177