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URL: https://ambermd.org/AmberTools.php
Proper Citation: AmberTools (RRID:SCR_018497)
Description: Software suite that works by themselves, and with Amber20 itself. Can be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.
Synonyms: Amber, AmberTools20, AmberTools MD software packages
Resource Type: simulation software, software application, software resource, software toolkit
Defining Citation: DOI:10.1002/wcms.1121
Keywords: Molecular dynamics simulation, water, Born solvent model, molecular dynamics, molecular modeling
Resource Name: AmberTools
Resource ID: SCR_018497
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Source: SciCrunch Registry (RRID:SCR_005400)
Description: Interactive portal for finding and submitting biomedical resources. Resources within SciCrunch have assigned RRIDs which are used to cite resources in scientific manuscripts. SciCrunch Registry, formerly NIF Registry, provides resources catalog. Allows to add new resources. Allows edit existing resources after registration. Curators are tasked with identifying and registering resources, examining data, writing configuration files to index and display data and keeping contents current.
URL: https://rrid.site/rin/sources/SCR_005400
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