Edward d'Auvergne wrote:
On 11/1/06, Gary S. Thompson <[EMAIL PROTECTED]> 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: [EMAIL PROTECTED] Fax +44-113-2331407
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