setup/2erk_2P_mmpbsa
URL: https://data.nist.gov/od/ds/ark:/88434/mds2-2988/setup/2erk_2P_mmpbsa.prmtop
From the dataset abstract
Conventional molecular dynamics (MD) simulations using the GPU-enabled CUDA version of the pmemd executable (pmemd.cuda) in AMBER were applied to explore the structure and dymanics of...
About this Resource
| Last updated | unknown |
|---|---|
| Created | unknown |
| Name | setup/2erk_2P_mmpbsa |
| Format | Web Resource |
| License | other-license-specified |
| Created | 2 years ago |
| Media type | application/octet-stream |
| has views | False |
| id | 6ddc90ce-c7d9-477d-ae81-379dc745db9f |
| metadata modified | 2 years ago |
| package id | 2409b3ee-90d4-4471-b339-ac2e6063dacc |
| position | 21 |
| state | active |
| tracking summary | {'total': 0, 'recent': 0} |