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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 > > > > -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A