1amm_54a7_amber_rep_1_input-coordinates_00009.nc
Dataset description:
Gamma B Crystallin protein with GROMOS 54A7 in AMBER (replicate 1 of 3). Initial structure obtained from the Protein Data Bank (PDB). PDB ID: 1AMM, URL: https://www.rcsb.org/structure/1AMM
Source: Gamma B Crystallin
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | December 21, 2023 |
| Metadata last updated | December 21, 2023 |
| Created | December 21, 2023 |
| Format | nc |
| License | No License Provided |
| Datastore active | False |
| Has views | False |
| Id | 93b9ab87-e96a-4056-bf08-40fa938bf09a |
| Mimetype | application/x-netcdf |
| Owner org | mduq |
| Package id | 4fae0bb9-f805-482a-ab8e-d3ff80b1b354 |
| Position | 52 |
| Resource type | input-coordinates |
| Run | 9 |
| Size | 2.3 MiB |
| State | active |