# Created by Octave 3.4.0, Mon Nov 28 00:40:38 2011 UTC <builder@apiary.orion.altlinux.org>
# name: cache
# type: cell
# rows: 3
# columns: 1
# name: <cell-element>
# type: sq_string
# elements: 1
# length: 8
creadpdb


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 1372
function p = creadpdb(fname)

 Read a protein databank file from fname to a structure p containing
 some of the elements below:

 p.cellsize       = Vector giving the lengths of lattice vectors a, b and c
 p.cellangl       = Vector giving the lattice angles alpha, beta and gamma
 p.sgroup         = The full Hermann-Mauguin space group symbol
 p.z              = Z, number of polymeric chains in a unit cell
 p.scalem         = Matrix of the transformation to crystallographic coords
 p.scalev         = Vector of the transformation to crystallographic coords
 p.atomname       = Names of the atoms in ATOM entries (N x 4 char matrix)
 p.aresname       = Name of the residue (N x 3 char matrix)
 p.aresseq        = Residue sequence number (N x 1 matrix)
 p.acoord         = Coordinates of the atoms in ATOM entries (N x 3 matrix)
 p.aoccupancy     = Occupancy of the atom (N x 1 matrix)
 p.atempfactor    = Temperature factor of the atoms (N x 1 matrix)
 p.hetname        = Names of the heterogen atoms (N x 4 char matrix)
 p.hetresname     = Name of the heterogen residue (N x 3 char matrix)
 p.hetresseq      = Heterogen residue sequence number (N x 1 matrix)
 p.hetcoord       = Coordinates of the heterogen atoms (N x 3 matrix)
 p.hetoccupancy   = Occupancy of the heterogen atoms (N x 1 matrix)
 p.hettempfactor  = Temperature factors of the hetatoms (N x 1 matrix)



# name: <cell-element>
# type: sq_string
# elements: 1
# length: 29
function p = creadpdb(fname)






