Doug wrote:

> In Molecular and Microbial Biosciences we currently use rasmol for a 4
> hour
> prac session.  We would like to switch to jmol, however, the students save
> the molecule state using the rasmol write script command.  This allows
> them
> to submit material for assessment and also have their work reviewed by
> demonstrators for guidance before they have finished the assignment.  Is
> the write script command likely to be implimented in the near future?

It is not on the list of things to be implemented in the short term ...
but I am willing to talk about it.

I am not that familiar with the 'write script' command. My understanding
is that it generates a large amount of data ... because it outputs
attributes for each atom individually.

Q: Can you tell me a little more about your use of 'write script'?

Q: How large are the molecules you typically use?

Q: Do others have experience with and/or comments about this?


Miguel



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