Dear all I can not read a pdb file in Moleman due probably to double conformation in some residues in my pdb. Then, I am not able to renumber the atoms to send the structure to Protein Data Bank. Can anyone help me?.
Thanks for your attention Marta Dr. Marta Martínez Júlvez Departamento de Bioquímica y Biología Molecular y Celular Facultad de Ciencias Universidad de Zaragoza Pedro Cerbuna 12 50009-Zaragoza Spain Phone: +34 976 762841/1287 Fax: +34 976 762123 e-mail: [EMAIL PROTECTED]
