pdbset gives it to you too.
pdbset xyzin a.pdb
end
if you want the principal exes I still use Amore table function - that
reorientates the model according to ppl axes then gives you the
dimensions along each axis..
Tim Gruene wrote:
On Wed, Sep 08, 2010 at 08:21:33PM +0200, Nikos Pinotsis wrote:
quite straightforward with
moleman2
and the command stat
... after the command 'xyz align', but the 'stats'-command tells you about it.
Tim
On Wed, September 8, 2010 19:37, Brett, Thomas wrote:
Hi all:
Is there program or utility out there that will give maximum protein
dimensions (length and width) from the pdb file? I'm sure there is, just
curious what people use.
Thanks,
-Tom
