摘要: Information that all the simulation programs need:1. Cartesian coordinates for each atom in the system. 2. "Topology": connectivity, atom names, atom types, residue names, and charges.This information comes from the database, which is found in the amber10/dat/leap/prep directory.3. Force field: Para 阅读全文
posted @ 2011-01-10 22:58 greencolor 阅读(174) 评论(0) 推荐(0) 编辑