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Hello Myunggi-- > > I am new in xplor. > I have pdb and psf files generated by NAMD using Charmm27 topology. > The protein is a homo tetramer. > I want to generate psf and pdb files for xplor-nih using protein topology. You should be able to directly load your pdb file in the Xplor-NIH Python interface using the protocol.loadPDB function - psf information is automatically generated. Please let me know if you have problems with this. Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.10 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8+ <http://mailcrypt.sourceforge.net/> iEYEARECAAYFAkrYjcsACgkQPK2zrJwS/lYdzwCgiYazitxfF+CQqsaUxqsKvy7q w/YAnitUGFQyH+muJEyDKTawohTt1uMb =+xk+ -----END PGP SIGNATURE-----
