A tutorial for molecular dynamics simulations using Amber package
<div>In this paper we present a tutorial for performing molecular dynamics calculations utilizing Amber package. Through it we explain the function of each step in a theoretical work of MD, thus enabling the application of acquired knowledge to other systems without many difficulties....
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Universidade Federal de Mato Grosso do Sul
2012-10-01
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| Series: | Orbital: The Electronic Journal of Chemistry |
| Subjects: | |
| Online Access: | http://orbital.ufms.br/index.php/Chemistry/article/view/330 |