Hi,
You can use the on-line software EMBOSS.
You can use it at the following site :
http://bips.u-strasbg.fr/EMBOSS/
enjoy it !
Claudine
Jacob Keller wrote:
Dear Crystallographers,
Does anyone know of a bioinformatics counterpart of ccp4? It seems
like there should really be such an entity, so that folks would not
have to write scripts, reinventing the wheel all of the time. I am
trying right now to manipulate some sequences into various forms, and
I was imagining a "moleman" homolog for bioinformatics (perhaps
seqman....?).
Regards,
Jacob Keller
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Jacob Pearson Keller
Northwestern University
Medical Scientist Training Program
Dallos Laboratory
F. Searle 1-240
2240 Campus Drive
Evanston IL 60208
lab: 847.491.2438
cel: 773.608.9185
email: [EMAIL PROTECTED]
*******************************************
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Dr Claudine MAYER
MCF Université Paris 6
LRMA Equipe 12 UMR S 872
Laboratoire de Bactériologie (5ème étage gauche)
Faculté de Médecine PITIE-SALPETRIERE
91 bd de l'Hopital
75634 PARIS Cedex 13
tel : 01 40 77 95 56
fax : 01 45 82 75 77
mobil: 06 07 23 51 16
[EMAIL PROTECTED]
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