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270129 PR Practical Course: Computer Graphics and Molecular Modelling (2023W)
Continuous assessment of course work
Labels
Registration/Deregistration
Note: The time of your registration within the registration period has no effect on the allocation of places (no first come, first served).
- Registration is open from Mo 04.09.2023 08:00 to Mo 25.09.2023 23:59
- Deregistration possible until Mo 25.09.2023 23:59
Details
max. 15 participants
Language: German, English
Lecturers
Classes
The lab is done remotely via Moodle/JupyterHub Server; you can organize the time yourself. Start: Nov 27, End: mid-January! While the lab is running, I'll be offereing office hours in Seminar Room 4 every Tuesday and Thursday from 16-17h. Attendence is optional; the office hours are primarily intended to solve technical questions/issues which cannot be resolved by mail.
Information
Aims, contents and method of the course
Assessment and permitted materials
Grading: Continuous evaluation of participation in the course, combined with evaluation of the exercises handed in.
Minimum requirements and assessment criteria
Despite or rather because of the absence of fixed work hours, demonstration of regular work is essential.Protocols for the various tasks have to be handed in (via Moodle):
1) Begin of the Christmas break -- protocols of the computer graphics exercises [40%], introductory CHARMM example [10%]
2) Mid-January: protocols for the various illustrative examples using CHARMM (MD, MC, normal coordinates, ..) [5 * 10%]
1) Begin of the Christmas break -- protocols of the computer graphics exercises [40%], introductory CHARMM example [10%]
2) Mid-January: protocols for the various illustrative examples using CHARMM (MD, MC, normal coordinates, ..) [5 * 10%]
Examination topics
N/A (Practical work at the computer)
Reading list
Study aids: are handed out during the course (mostly in English, some in German).
Association in the course directory
CH-CBS-01, TC-3, BC-CHE II-7, CHE II-7, Design
Last modified: Th 14.03.2024 18:46
explore differences in related structures. Basic concepts
of molecular mechanics calculations are used to complement structure based techniques.