Hi,
Please excuse a naive question (I'm not familiar enough with this field):
I'm looking for any software or method that, given a small fictive polypeptide chain
input (say, PHE-TYR-ALA-ARG-...) would allow to obtain the corresponding 3D
conformation file (even approximative), in any of these formats: Alchemy, xyz, PDB,
CHEMLAB-II, MOPAC or MOLSIM (all these formats being compatible with Xmol).
Thank you in advance for your help,
--Emmanuel
---
============================================================================
Ecole Normale Superieure | Emmanuel M. Chiva |
Departement de Biologie | |
Groupe de BioInformatique | Tel: + 33 1 44323635 |
46, rue d'Ulm | Fax: + 33 1 44323901 |
75230 Paris cedex 05 France | email: chiva at wotan.ens.fr |
============================================================================
_/_/_/ _/ _/ _/_/_/
_/ _/_/ _/ _/
_/_/ _/ _/ _/ _/_/_/
_/ _/ _/_/ _/
_/_/_/ _/ _/ _/_/_/
