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The Amber Molecular Dynamics Package
Amber is a package of programs for
molecular dynamics simulations of proteins and nucleic acids
| Globales Ranking: | 1.751.717 |
| Eingehende Links: | 227 |
| Sprache/Land: |  EN |
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Besucher Entwicklung
| Zeitraum | Platzierung | Veränderung |
|---|---|---|
| 3 Monate | 1.751.717 | 343.178 |
| Letzter Monat | 1.807.428 | 2.292.887 |
| Letzte Woche | 2.340.663 | 1.677.654 |
Wichtigste Keywords
Amber Amber developers Amber software Amber users work Amber package molecular dynamics using Amber Amber Reflector Running Amber Amber 12 molecular dynamics simulations Amber biomolecular simulation tools AMBER 11 AmberTools AMBER Mail Reflector Accelerated Molecular Dynamics available microsecond molecular dynamics simulations Amber-aware molecular visualization package program Routine microsecond molecular dynamics simulation programs essential dynamics nucleic acids field MD trajectories general AmberTools version format protein send credit card information source code format field contains Fields free energy model building Keep newer versions AmberTools overview QM MM calculations GPU benchmarks quantum chemistry integral equation Please send please cite Resp Esp charge new features pmemd Updated
Serverdaten
Serverstandort: Piscataway in USADNS-Daten
| Host | Klasse | Typ | Ziel |
|---|---|---|---|
| ambermd.org | IN | SOA | ns3.ukdnsservers.co.uk |
| ambermd.org | IN | A | 128.6.69.24 |
| ambermd.org | IN | NS | ns3.ukdnsservers.co.uk |
| ambermd.org | IN | NS | ns4.ukdnsservers.co.uk |
| ambermd.org | IN | MX | mail.ambermd.org |
| ambermd.org | IN | MX | mail2.ambermd.org |
Server-Ping
PING ambermd.org (128.6.69.24) 56(84) bytes of data. --- ambermd.org ping statistics --- 97 packets transmitted, 0 received, 100% packet loss, time 19883ms
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| http_version | HTTP/1.1 |
| statuscode | 200 |
| date | Sat, 05 Apr 2014 07:15:57 GMT |
| server | Apache/2.2.3 (CentOS) |
| last-modified | Mon, 10 Mar 2014 12:30:16 GMT |
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| content-type | text/html; charset=UTF-8 |
Meta Tags
| Meta-Tag | Wert |
|---|---|
| description | Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids |
| keywords | molecular dynamics,proteins,nucleic acids,biomolecular simulation,Peter Kollman,David Case |
| Content-Type | text/html; charset=iso-8859-1 |
Interne Links
Externe Links
| Anchor | URL |
|---|---|
| goes up to 12 | http://www.youtube.com/watch?v=UeOXsA8sp_E&feature=related |
| (Learn more about real Amber) | http://www.emporia.edu/earthsci/amber/amber.htm |
| 10.1021/ct400314y | http://dx.doi.org/10.1021/ct400314y |
| 10.1021/ct200909j | http://pubs.acs.org/doi/abs/10.1021/ct200909j |
| Tutorials (Japanese) | http://www.conflex.co.jp/prod_amber.html |
| Benchmarks from Daresbury | http://www.stfc.ac.uk/CSE/randd/cbg/Benchmark/25241.aspx |
| Fujitsu Primepower and VPP systems | http://sf.anu.edu.au/collaborations/amber_on_fujitsu/index.html |
| PCAsuite | http://mmb.pcb.ub.es/software/pcasuite/ |
| R.E.D. (RESP ESP charge derive) | http://www.u-picardie.fr/labo/lbpd/RED/ |
| Multiscale Modeling Tools in Structural Biology (MMTSB) | http://mmtsb.org/ |
