//PDBStringWrite writes a string in PDB format for a given reference, coordinate set and bfactor set, which must match each other
//returns the written string and error or nil.
func PDBStringWrite(coords *v3.Matrix, mol Atomer, bfact []float64) (string, error) {
if bfact == nil {
bfact = make([]float64, mol.Len())
}
cr, _ := coords.Dims()
br := len(bfact)
if cr != mol.Len() || cr != br {
return "", CError{"Ref and Coords and/or Bfactors dont have the same number of atoms", []string{"PDBStringWrite"}}
}
chainprev := mol.Atom(0).Chain //this is to know when the chain changes.
var outline string
var outstring string
var err error
for i := 0; i < mol.Len(); i++ {
// r,c:=coords.Dims()
// fmt.Println("IIIIIIIIIIIi", i,coords,r,c, "lllllll")
writecoord := coords.VecView(i)
outline, chainprev, err = writePDBLine(mol.Atom(i), writecoord, bfact[i], chainprev)
if err != nil {
return "", errDecorate(err, "PDBStringWrite "+fmt.Sprintf("Could not print PDB line: %d", i))
}
outstring = strings.Join([]string{outstring, outline}, "")
}
outstring = strings.Join([]string{outstring, "END\n"}, "")
return outstring, nil
}
func pdbWrite(out io.Writer, coords *v3.Matrix, mol Atomer, bfact []float64) error {
if bfact == nil {
bfact = make([]float64, mol.Len())
}
cr, _ := coords.Dims()
br := len(bfact)
if cr != mol.Len() || cr != br {
return CError{"Ref and Coords and/or Bfactors dont have the same number of atoms", []string{"pdbWrite"}}
}
chainprev := mol.Atom(0).Chain //this is to know when the chain changes.
var outline string
var err error
iowriteError := func(err error) error {
return CError{"Failed to write in io.Writer" + err.Error(), []string{"io.Write.Write", "pdbWrite"}}
}
for i := 0; i < mol.Len(); i++ {
// r,c:=coords.Dims()
// fmt.Println("IIIIIIIIIIIi", i,coords,r,c, "lllllll")
writecoord := coords.VecView(i)
outline, chainprev, err = writePDBLine(mol.Atom(i), writecoord, bfact[i], chainprev)
if err != nil {
return errDecorate(err, "pdbWrite "+fmt.Sprintf("Could not print PDB line: %d", i))
}
_, err := out.Write([]byte(outline))
if err != nil {
return iowriteError(err)
}
}
_, err = out.Write([]byte("END")) //no newline, this is in case the write is part of a PDB and one needs to write "ENDMODEL".
if err != nil {
return iowriteError(err)
}
return nil
}
//BestPlaneP takes sorted evecs, according to the eval,s and returns a row vector that is normal to the
//Plane that best contains the molecule. Notice that the function can't possibly check
//that the vectors are sorted. The P at the end of the name is for Performance. If
//That is not an issue it is safer to use the BestPlane function that wraps this one.
func BestPlaneP(evecs *v3.Matrix) (*v3.Matrix, error) {
evr, evc := evecs.Dims()
if evr != 3 || evc != 3 {
return evecs, CError{"goChem: Eigenvectors matrix must be 3x3", []string{"BestPlaneP"}} //maybe this should be a panic
}
v1 := evecs.VecView(2)
v2 := evecs.VecView(1)
normal := v3.Zeros(1)
normal.Cross(v1, v2)
return normal, nil
}
//ScaleBonds scales all bonds between atoms in the same residue with names n1, n2 to a final lenght finallengt, by moving the atoms n2.
//the operation is executed in place.
func ScaleBonds(coords *v3.Matrix, mol Atomer, n1, n2 string, finallenght float64) {
for i := 0; i < mol.Len(); i++ {
c1 := mol.Atom(i)
if c1.Name != n1 {
continue
}
for j := 0; j < mol.Len(); j++ {
c2 := mol.Atom(j)
if c1.MolID == c2.MolID && c1.Name == n1 && c2.Name == n2 {
A := coords.VecView(i)
B := coords.VecView(j)
ScaleBond(A, B, finallenght)
}
}
}
}
// RamaCalc Obtains the values for the phi and psi dihedrals indicated in []Ramaset, for the
// structure M. It returns a slice of 2-element slices, one for the phi the next for the psi
// dihedral, a and an error or nil.
func RamaCalc(M *v3.Matrix, dihedrals []RamaSet) ([][]float64, error) {
if M == nil || dihedrals == nil {
return nil, Error{ErrNilData, "", "RamaCalc", "", true}
}
r, _ := M.Dims()
Rama := make([][]float64, 0, len(dihedrals))
for _, j := range dihedrals {
if j.Npost >= r {
return nil, Error{ErrOutOfRange, "", "RamaCalc", "", true}
}
Cprev := M.VecView(j.Cprev)
N := M.VecView(j.N)
Ca := M.VecView(j.Ca)
C := M.VecView(j.C)
Npost := M.VecView(j.Npost)
phi := chem.Dihedral(Cprev, N, Ca, C)
psi := chem.Dihedral(N, Ca, C, Npost)
temp := []float64{phi * (180 / math.Pi), psi * (180 / math.Pi)}
Rama = append(Rama, temp)
}
return Rama, nil
}
