mailRe: Cool pictures of the Brownian rotational diffusion tensor in PyMOL.


Others Months | Index by Date | Thread Index
>>   [Date Prev] [Date Next] [Thread Prev] [Thread Next]

Header


Content

Posted by Edward d'Auvergne on October 31, 2006 - 17:13:
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?



Related Messages


Powered by MHonArc, Updated Tue Oct 31 18:01:47 2006