Jamberoo

  • strict warning: Non-static method view::load() should not be called statically in /home/vasp/wwwroot/drupal-6.33/sites/all/modules/views/views.module on line 906.
  • strict warning: Declaration of views_handler_argument::init() should be compatible with views_handler::init(&$view, $options) in /home/vasp/wwwroot/drupal-6.33/sites/all/modules/views/handlers/views_handler_argument.inc on line 744.
  • strict warning: Declaration of views_plugin_row::options_validate() should be compatible with views_plugin::options_validate(&$form, &$form_state) in /home/vasp/wwwroot/drupal-6.33/sites/all/modules/views/plugins/views_plugin_row.inc on line 134.
  • strict warning: Declaration of views_plugin_row::options_submit() should be compatible with views_plugin::options_submit(&$form, &$form_state) in /home/vasp/wwwroot/drupal-6.33/sites/all/modules/views/plugins/views_plugin_row.inc on line 134.
最新版本: 
不详
评分: 
3

简介  
Java Molecular Editor (JMolEditor)用于显示、分析, 编辑、转换和动画显示分子体系。

功能  
1. 支持的输入文件类型有:
Amber Prmtop,Gamess输入输出,Gaussian Cube、片段、输入和输出,Gromacs Gro文件,MDL Molfile,Mopac 2002 Log和输出文件,PDB,Q-Chem输入输出,Tripos Mol2,VASP Poscar,XMol xyz文件,ADF输入。
2. 编辑和提交Gaussian任务。