Re: Cool pictures of the Brownian rotational diffusion tensor in PyMOL. -- October 31, 2006 - 17:46

Edward d'Auvergne wrote:

> On 11/1/06, Gary S. Thompson <garyt@xxxxxxxxxxxxxxx> wrote:
>
> > Edward d'Auvergne wrote:
> >
> > > It would be better if Molmol simply recognised the CONECT records.
> > > Maybe we can ask them to add the basic feature - I'm sure many people
> > > would be happy if their organic molecules were correctly loaded into
> > > Molmol without having to do any additional work.
> >
> > The problem is that molmol is not really under active development, reto
> > has for along time worked at tripos I believe and mainly just does
> > maintenance....
> > (now of coure if you sent him a patch ;-) )
>
>
> Is that possible?
>
> .
Oh yes the source ode is out there for viewing (I have even [had to!] 
compile molmol from scratch...)

regards
gary
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Dr Gary Thompson
Astbury Centre for Structural Molecular Biology,
University of Leeds, Astbury Building,
Leeds, LS2 9JT, West-Yorkshire, UK             Tel. +44-113-3433024
email: garyt@xxxxxxxxxxxxxxx                   Fax  +44-113-2331407
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