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quantum_package/ocaml/Molecule.ml

182 lines
3.9 KiB
OCaml

open Core.Std ;;
open Qptypes ;;
exception MultiplicityError of string;;
type t = {
nuclei : Atom.t list ;
elec_alpha : Elec_alpha_number.t ;
elec_beta : Elec_beta_number.t ;
} with sexp
let get_charge { nuclei ; elec_alpha ; elec_beta } =
let result =
(Elec_alpha_number.to_int elec_alpha) +
(Elec_beta_number.to_int elec_beta)
in
let rec nucl_charge = function
| a::rest -> (Charge.to_float a.Atom.charge) +. nucl_charge rest
| [] -> 0.
in
Charge.of_float (nucl_charge nuclei -. (Float.of_int result))
let get_multiplicity m =
let elec_alpha =
m.elec_alpha
in
Multiplicity.of_alpha_beta elec_alpha m.elec_beta
let get_nucl_num m =
let nmax =
List.length m.nuclei
in
Nucl_number.of_int nmax ~max:nmax
let name m =
let cm =
get_charge m
|> Charge.to_int
in
let c =
match cm with
| 0 -> ""
| 1 -> " (+)"
| (-1) -> " (-)"
| i when i>1 -> Printf.sprintf " (%d+)" i
| i -> Printf.sprintf " (%d-)" (-i)
in
let mult =
get_multiplicity m
|> Multiplicity.to_string
in
let { nuclei ; elec_alpha ; elec_beta } = m
in
let rec build_list accu = function
| a::rest ->
begin
let e = a.Atom.element in
match (List.Assoc.find accu e) with
| None -> build_list (List.Assoc.add accu e 1) rest
| Some i -> build_list (List.Assoc.add accu e (i+1)) rest
end
| [] -> accu
in
let rec build_name accu = function
| (a, n)::rest ->
let a =
Element.to_string a
in
begin
match n with
| 1 -> build_name (a::accu) rest
| i when i>1 ->
let tmp = Printf.sprintf "%s%d" a i
in build_name (tmp::accu) rest
| _ -> assert false
end
| [] -> accu
in
let result =
build_list [] nuclei |> build_name [c ; ", " ; mult]
in
String.concat (result)
let to_string_general ~f m =
let { nuclei ; elec_alpha ; elec_beta } = m
in
let n =
List.length nuclei
in
let title =
name m
in
[ Int.to_string n ; title ] @ (List.map ~f nuclei)
|> String.concat ~sep:"\n"
let to_string =
to_string_general ~f:(fun x -> Atom.to_string Units.Angstrom x)
let to_xyz =
to_string_general ~f:Atom.to_xyz
let of_xyz_string
?(charge=(Charge.of_int 0)) ?(multiplicity=(Multiplicity.of_int 1))
?(units=Units.Angstrom)
s =
let l = String.split s ~on:'\n'
|> List.filter ~f:(fun x -> x <> "")
|> List.map ~f:(fun x -> Atom.of_string units x)
in
let ne = ( get_charge {
nuclei=l ;
elec_alpha=(Elec_alpha_number.of_int 1) ;
elec_beta=(Elec_beta_number.of_int 0) }
|> Charge.to_int
) + 1 - (Charge.to_int charge)
|> Elec_number.of_int
in
let (na,nb) =
Multiplicity.to_alpha_beta ne multiplicity
in
let result =
{ nuclei = l ;
elec_alpha = na ;
elec_beta = nb }
in
if ((get_multiplicity result) <> multiplicity) then
let msg = Printf.sprintf
"With %d electrons multiplicity %d is impossible"
(Elec_number.to_int ne)
(Multiplicity.to_int multiplicity)
in
raise (MultiplicityError msg);
else () ;
result
let of_xyz_file
?(charge=(Charge.of_int 0)) ?(multiplicity=(Multiplicity.of_int 1))
?(units=Units.Angstrom)
filename =
let (_,buffer) = In_channel.read_all filename
|> String.lsplit2_exn ~on:'\n' in
let (_,buffer) = String.lsplit2_exn buffer ~on:'\n' in
of_xyz_string ~charge:charge ~multiplicity:multiplicity
~units:units buffer
let distance_matrix molecule =
let coord =
molecule.nuclei
|> List.map ~f:(fun x -> x.Atom.coord)
|> Array.of_list
in
let n =
Array.length coord
in
let result =
Array.make_matrix ~dimx:n ~dimy:n 0.
in
for i = 0 to (n-1)
do
for j = 0 to (n-1)
do
result.(i).(j) <- Point3d.distance coord.(i) coord.(j)
done;
done;
result
include To_md5
let to_md5 = to_md5 sexp_of_t