1amm_54a7_amber_rep_3_input-coordinates_00009.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 | f2f0fad7-6efc-4569-8a6d-0032057ec92f |
Mimetype | application/x-netcdf |
Owner org | mduq |
Package id | 0db39342-6ada-4f03-8782-7108e96b58ab |
Position | 52 |
Resource type | input-coordinates |
Run | 9 |
Size | 2.3 MiB |
State | active |