[Molecularmechanics] CML update
Konrad Hinsen
molecularmechanics@tddft.org
Tue, 17 Feb 2004 16:24:05 +0100
On Monday 16 February 2004 12:51, Peter Murray-Rust wrote:
> The system is at early-adopter level - i.e. if anyone is
> interested then mail us and we will send you a zip and try to support
> development. I discussed Python with Konrad at the last meeting and I'd
> appreciate a python expert at this stage
Here is one :-) I am definitely interested in testing this.
> BTW - are the mailing list archives current? The last entries seem to be
> October and as I haven't had much traffic I'm wondering whether I have
> missed anything?
I just checked the archive, I see entries for November and December, and then
February. They look complete.
> Also - there was talk of an FSATOM meeting sometime this year?
I haven't heard of any concrete plans, but that question is better discussed
on the FSATOM mailing list.
Konrad.
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