Popular repositories Loading

1. AMBER_calculate_for_gromacs AMBER_calculate_for_gromacs Public

   When calculating the protein-ligand complex system, it is necessary to add an appropriate force field to the ligand. One effective method is to use the CGenFF service, but it was found that this fu…

   Perl 1

2. Data-Science-Notes Data-Science-Notes Public

   Forked from fengdu78/Data-Science-Notes

   数据科学的笔记以及资料搜集

   Jupyter Notebook

3. ash ash Public

   Forked from RagnarB83/ash

   ASH is a Python-based computational chemistry and QM/MM environment, primarily for molecular calculations in the gas phase, explicit solution, crystal or protein environment.

   Python

4. ecust-electricity-statistics ecust-electricity-statistics Public

   Forked from lxl66566/ecust-electricity-statistics

   华东理工大学（华理）电费统计

   JavaScript

5. TMP_NN TMP_NN Public

   Jupyter Notebook