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Title | The Amber Molecular Dynamics |
Description | Welcome to Amber is a package of programs for molecular dynamics simulations of proteins and nucleic |
Keywords | molecular dynamics,proteins,nucleic acids,biomolecular simulation,Peter Kollman |
WebSite | ambermd.org |
Host IP | 128.6.241.202 |
Location | United States |
Site | Rank |
US$50,576,051
Last updated: 2023-04-30 18:14:04
ambermd.org has Semrush global rank of 209,275. ambermd.org has an estimated worth of US$ 50,576,051, based on its estimated Ads revenue. ambermd.org receives approximately 5,835,699 unique visitors each day. Its web server is located in United States, with IP address 128.6.241.202. According to SiteAdvisor, ambermd.org is safe to visit. |
Purchase/Sale Value | US$50,576,051 |
Daily Ads Revenue | US$46,686 |
Monthly Ads Revenue | US$1,400,568 |
Yearly Ads Revenue | US$16,806,811 |
Daily Unique Visitors | 389,047 |
Note: All traffic and earnings values are estimates. |
Host | Type | TTL | Data |
ambermd.org. | A | 86400 | IP: 128.6.241.202 |
ambermd.org. | NS | 86400 | NS Record: ns1.sdsc.edu. |
ambermd.org. | NS | 86400 | NS Record: ns0.sdsc.edu. |
ambermd.org. | MX | 86400 | MX Record: 10 mail2.ambermd.org. |
ambermd.org. | MX | 86400 | MX Record: 0 mail.ambermd.org. |
AmberTools23 Amber22 Manuals Tutorials Force Fields Contacts History Useful links: Download Amber Installation Amber Citations GPU Support Updates Mailing Lists For Educators File Formats Contributors --> Custom Search Welcome to Amber! Amber is a suite of biomolecular simulation programs. It began in the late 1970’s, and is maintained by an active development community; see our history page and our contributors page for more information. The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules (these force fields are in the public domain, and are used in a variety of simulation programs). Second, it is a package of molecular simulation programs which includes source code and demos. Amber is distributed in two parts: AmberTools23 and Amber22 . You can use AmberTools23 without Amber22, but not vice versa . See the Download Amber link for information on how to download the code. Amber is developed in an active |
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