In order to enable an iCal export link, your account needs to have an API key created. This key enables other applications to access data from within Indico even when you are neither using nor logged into the Indico system yourself with the link provided. Once created, you can manage your key at any time by going to 'My Profile' and looking under the tab entitled 'HTTP API'. Further information about HTTP API keys can be found in the Indico documentation.
Additionally to having an API key associated with your account, exporting private event information requires the usage of a persistent signature. This enables API URLs which do not expire after a few minutes so while the setting is active, anyone in possession of the link provided can access the information. Due to this, it is extremely important that you keep these links private and for your use only. If you think someone else may have acquired access to a link using this key in the future, you must immediately create a new key pair on the 'My Profile' page under the 'HTTP API' and update the iCalendar links afterwards.
Permanent link for public information only:
Permanent link for all public and protected information:
Classroom Dogmi (ground floor) (CSC - IT Center for Science)
Classroom Dogmi (ground floor)
CSC - IT Center for Science
Life Science Center, Keilaranta 14, Espoo, Finland
This course provides a comprehensive, tutorial-style, hands-on, introductory and intermediate-level treatment of all the essential ingredients for molecular modeling and computational chemistry using modern supercomputers. Standard approaches such as classical and ab initio molecular dynamics, electronic structure models as well as several more special topics are explained and exemplified by prominent researchers in the field. The workshop is a must for graduate students in the field, providing an overview on "what can be calculated and how should it be done", without forgetting the important aspect of network building.
An overview on common methods in computational chemistry and molecular modelling and to related HPC software packages.
Working knowledge and some work experience from some branch of computational chemistry.
Sander Pronk (KTH, Sweden)
Dage Sundholm (University of Helsinki, Finland)
Ilpo Vattulainen (Tampere University of Technology, Finland)
Juha Vaara (University of Oulu, Finland)
Adam Foster (Aalto University, Finland)
Michael Patzschke (University of Helsinki, Finland)
Kari Laasonen (Aalto University, Finland)
Matti Gröhn (Finnish Institute of Occupational Health)
Atte Sillanpää (CSC - IT Center for Science, Finland)