Re: [ccp4bb]: responses to resetting atom numbers

[Tommy Wang <chernhoe@ima.org.sg>]

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I understand that this sounds silly, but I am cutting out fragments from a PDB 
file and using the fragments for MR in ACORN. In ACORN u can specify that u 
want say the first 500 atoms and so I thought it would be convenient if I 
could reset the atom and residue numbers after I cut them out. I didn't want 
to use emacs or python since it is more convenient if I could do it in a 
single step using pdbset. I am sure there are many ways of doing this and I 
was just looking for a way to do it non-interactively and in as simple a way 
as possible.

On Wednesday 05 June 2002 09:48 pm, Bart Hazes wrote:
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> On Wed, 5 Jun 2002, Tommy Wang wrote:
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> >
> > Eleanor will include an option to reset the atom numbers at a later date.
> >
> > F.M.D. Vellieux recommends MCFMAN from the Biomol package.
> >
> > Stephen Graham recommends using CNS generate.inp script.
> >
> > Thanks for all the responses.
> >
> > regards
> > tommy
>
> And I wouldn't know any program that actually cared about the atom numbers
> so I never care to get/keep them sequential.
>
> Bart
>
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