1amm_54a7_amber_rep_3_input-coordinates_00006.nc
Dataset description:
Gamma B Crystallin protein with GROMOS 54A7 in AMBER (replicate 3 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 | d36a8362-fef0-4218-be00-0257603d29ee |
| Mimetype | application/x-netcdf |
| Owner org | mduq |
| Package id | 0db39342-6ada-4f03-8782-7108e96b58ab |
| Position | 34 |
| Resource type | input-coordinates |
| Run | 6 |
| Size | 2.3 MiB |
| State | active |