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CCL 07.02.26 Gromacs Workshop 2007, Helsinki/Keilaranta/Espoo Finland | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Tue Nov 21 10:35:25 2006 Subject: 07.02.26 Gromacs Workshop 2007, Helsinki/Keilaranta/Espoo Finland Gromacs Workshop 2007 Finnish IT Center for Science Feb 26 - Mar 1, 2007 http://www.csc.fi/chem/course/gmx2007/ This is the homepage of the upcoming three day Gromacs Workshop starting on 27th February 2007, in Espoo, Finland. (6010'42.09"N, 2449'58.94"E) Registration is now open. Register early, as space is limited. The program outline will be the following. Before the actual Workshop which starts on Tuesday there will be a basic tutorial for using Gromacs. The hands-on tutorials can be chosen from the following topics: * free-energy simulations * membrane and membrane proteins * pull-code -atomic force microscopy simulations * kinetics analysis from simulations * parallel simulations * build your own linux cluster The program will be updated when the details converge. If you're interested, have a look at the previous course on 2004 here: Gromacs Workshop 2004 Tips on accommodation etc. can be found on the registration page: http://www.csc.fi/suomi/koulutus/kurssi.phtml.fi?id=341 The Helsinki-Vantaa airport is some 30-45 minutes away from downtown Helsinki by bus (3.6 EUR). Taxi will do the job faster but costs some 30 Eur. The course is arranged in collaboration with the ISB - National Graduate School in Informational and Structural Biology. Gromacs is a fast and versatile molecular dynamics package. For details of the code, see the homepage http://www.gromacs.org We are proud to present a Gromacs Worksop organised by the Gromacs developers, CSC - Scientific Computing ltd, and ISB National Graduate School in Informational and Structural Biology. The workshop consists of lectures and hands-on tutorials. The lectures will be recorded and put available in the web for everyone to reach. Course program The event starts with lectures on Tuesday morning at 09:15 and consists of keynote and contributed talks. If you want to contribute, please contact us and send an abstract for a poster/talk, see below. Topics that would interest the audience probably span from method development to specific case studies - anything you can do with Gromacs :) The afternoons are dedicated to hands-on tutorial sessions and the topics can be chosen of the following: * free-energy simulations * membrane and membrane proteins * pull-code -atomic force microscopy simulations * kinetics analysis from simulations * parallel simulations * build your own linux cluster More details on the lectures and lecturers will be added here in the near future. Evening program (On Monday evening: mixer.) On Tuesday evening there will be a poster session at CSC. On Wednesday evening a dinner will be served in a place to be announced. On Thursday the program will end around 16:30. Lecturers Erik Lindahl, David van der Spoel and others from Gromacs developers, topped up with contributed and keynote lectures from Andre Juffer, Ilpo Vattulainen and ... to be announced. A www-page for the course will be set up later. Course logistics The course starts 27.02.2007, at 14:00. The last day for registration is 12.02.2007 The course will be held at the premises of CSC, Keilaranta 14, Keilaniemi, Espoo, in the Auditorium (lectures) and classrooms "Dogmi" and "multimedia-room" (hands-on tutorials). Price 35 Eur / day for academics, 70 Eur / day for Government and non-profit institutions, 105 Eur / day for industry / commercial participants. hus, for example, the total price is 105 Eur for academics for the 3 days. On Monday 26th before the Workshop we'll organise a half day "pre-workshop tutorial" where the basic usage of Gromacs is gone through by means of lectures and simple hands-on tutorials. Experienced users might want to skip this. Attending this will cost half-a-day extra (20/ 40/ 60 Eur, tick an appropriate box in the registration form). The price includes course material, the course proceedings book, morning and afternoon coffee, Wednesday dinner, and snacks and refreshments in the evening sessions. To keep the costs down, lunch is not provided but can be bought at a cafe for ~7-10 Eur. More information Deadline for submitting a poster/talk/short oral presentation abstract (for it to be included in the proceedings) is the end of January 31.1.2007. Please use this (RTF) template and send abstracts by email to atte.sillanpaa at csc.fi Participation to the workshop hands-on tutorials is limited to 40 due to spatial constraints. The lectures can be attended by more people. A number of places has been reserved for participants coming outside Finland. Confirmation of registration will be sent individually by email. Due to the limited number of places we encourage to register early. We have only a limited number of workstations and laptops for the hands-on tutorials. If possible, please bring your own laptop. You can run simulations directly on it or then connect to our cluster via LAN / WLAN. Accommodation CSC has made an agreement with the hotel Helka (click the 'online' link) (in the city center, easily reached by bus from CSC) to accommodate course participants. Please use the online reservation page and insert the "GMX" in the "promotional code" field. The prices are still open, but we don't expect dramatic changes. This year singles were 108 Eur and doubles 139 Eur. We will update the prices here in early December. Please book your rooms before 26th January 2007 at the latest as then our deal with Helka closes. For other options you can search for accommodation in Helsinki e.g. from the following sites Eurohostel, Hotel Fenno, ... Info on public transport: reittiopas (fi) public transport guide (en) The Helsinki-Vantaa airport is some 30-45 minutes away from downtown Helsinki by bus (3.6 EUR). Taxi will do the job faster but costs some 30 Eur. Keilaranta can be easily reached by buses 102 and 103 from the Kamppi bus station (downtown Helsinki).NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to (0) to fight spam. Before you send e-mail, you need to change (0) to @ For example: change joe(0)big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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