|Status||Version 1.0 (research)|
|Contactemail@example.com (Sungho Kim)|
|License||By downloading this code you accept the Mississippi State University's license agreement. Please read the agreement carefully before downloading|
|Repository||Research version is available only to CAVS researchers. CAVS intranet|
|Known problems||No documentation|
A concurrent multi-scale simulation program using molecular dynamic simulation and density functional theory calculation
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