On 10/28/06, Sebastien Morin <sebastien.morin.1@xxxxxxxxx> wrote:
Hi Edward
Well, I'm sorry about my absence of knowledge of the details of the
Pymol licensing... I'm not so much of a developer and obviously often
see things much simpler than they are.
I just wanted to throw the idea about Pymol.
It is a good idea and I would like to get relax and PyMOL to talk to
each other. Despite the interesting legal implications of PyMOL's
dual licencing and copyright assignment strategy, it is a great
molecular viewer. There must be a way of interfacing the two programs
without running PyMOL inside relax or running relax inside PyMOL!
Although I didn't put too much effort into it, I have previously tried
to interface the two. I don't have much time at the moment to try
again but if anyone else would like to generate PyMOL images through
relax to illustrate the model-free, reduced spectral density mapping,
NOE, R1, R2, etc. results - I'm sure there will be many people
interested in this feature. This goes for any program used to
visualise the results. Or any program which generates data read into
relax. As relax is a community project, anyone can add these features
to the program.
Edward
Re: Representing the Brownian rotational diffusion tensor in Molmol, etc.