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include/cif++/AtomType.hpp
/*-
* SPDX-License-Identifier: BSD-2-Clause
*
*
* Copyright (c) 2020 NKI/AVL, Netherlands Cancer Institute
*
*
* Redistribution and use in source and binary forms, with or without
* modification, are permitted provided that the following conditions are met:
*
*
* 1. Redistributions of source code must retain the above copyright notice, this
* list of conditions and the following disclaimer
* 2. Redistributions in binary form must reproduce the above copyright notice,
* this list of conditions and the following disclaimer in the documentation
* and/or other materials provided with the distribution.
*
*
* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
* ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
* WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
......@@ -29,150 +29,151 @@
#pragma once
#include <cstdint>
#include <string>
#include <stdexcept>
#include <string>
namespace mmcif
{
enum AtomType : uint8_t
{
Nn = 0, // Unknown
H = 1, // Hydro­gen
He = 2, // He­lium
Li = 3, // Lith­ium
Be = 4, // Beryl­lium
B = 5, // Boron
C = 6, // Carbon
N = 7, // Nitro­gen
O = 8, // Oxy­gen
F = 9, // Fluor­ine
Ne = 10, // Neon
Na = 11, // So­dium
Mg = 12, // Magne­sium
Al = 13, // Alumin­ium
Si = 14, // Sili­con
P = 15, // Phos­phorus
S = 16, // Sulfur
Cl = 17, // Chlor­ine
Ar = 18, // Argon
K = 19, // Potas­sium
Ca = 20, // Cal­cium
Sc = 21, // Scan­dium
Ti = 22, // Tita­nium
V = 23, // Vana­dium
Cr = 24, // Chrom­ium
Mn = 25, // Manga­nese
Fe = 26, // Iron
Co = 27, // Cobalt
Ni = 28, // Nickel
Cu = 29, // Copper
Zn = 30, // Zinc
Ga = 31, // Gallium
Ge = 32, // Germa­nium
As = 33, // Arsenic
Se = 34, // Sele­nium
Br = 35, // Bromine
Kr = 36, // Kryp­ton
Rb = 37, // Rubid­ium
Sr = 38, // Stront­ium
Y = 39, // Yttrium
Zr = 40, // Zirco­nium
Nb = 41, // Nio­bium
Mo = 42, // Molyb­denum
Tc = 43, // Tech­netium
Ru = 44, // Ruthe­nium
Rh = 45, // Rho­dium
Pd = 46, // Pallad­ium
Ag = 47, // Silver
Cd = 48, // Cad­mium
In = 49, // Indium
Sn = 50, // Tin
Sb = 51, // Anti­mony
Te = 52, // Tellurium
I = 53, // Iodine
Xe = 54, // Xenon
Cs = 55, // Cae­sium
Ba = 56, // Ba­rium
La = 57, // Lan­thanum
Hf = 72, // Haf­nium
Ta = 73, // Tanta­lum
W = 74, // Tung­sten
Re = 75, // Rhe­nium
Os = 76, // Os­mium
Ir = 77, // Iridium
Pt = 78, // Plat­inum
Au = 79, // Gold
Hg = 80, // Mer­cury
Tl = 81, // Thallium
Pb = 82, // Lead
Bi = 83, // Bis­muth
Po = 84, // Polo­nium
At = 85, // Asta­tine
Rn = 86, // Radon
Fr = 87, // Fran­cium
Ra = 88, // Ra­dium
Ac = 89, // Actin­ium
Rf = 104, // Ruther­fordium
Db = 105, // Dub­nium
Sg = 106, // Sea­borgium
Bh = 107, // Bohr­ium
Hs = 108, // Has­sium
Mt = 109, // Meit­nerium
Ds = 110, // Darm­stadtium
Rg = 111, // Roent­genium
Cn = 112, // Coper­nicium
Nh = 113, // Nihon­ium
Fl = 114, // Flerov­ium
Mc = 115, // Moscov­ium
Lv = 116, // Liver­morium
Ts = 117, // Tenness­ine
Og = 118, // Oga­nesson
Ce = 58, // Cerium
Pr = 59, // Praseo­dymium
Nd = 60, // Neo­dymium
Pm = 61, // Prome­thium
Sm = 62, // Sama­rium
Eu = 63, // Europ­ium
Gd = 64, // Gadolin­ium
Tb = 65, // Ter­bium
Dy = 66, // Dyspro­sium
Ho = 67, // Hol­mium
Er = 68, // Erbium
Tm = 69, // Thulium
Yb = 70, // Ytter­bium
Lu = 71, // Lute­tium
Th = 90, // Thor­ium
Pa = 91, // Protac­tinium
U = 92, // Ura­nium
Np = 93, // Neptu­nium
Pu = 94, // Pluto­nium
Am = 95, // Ameri­cium
Cm = 96, // Curium
Bk = 97, // Berkel­ium
Cf = 98, // Califor­nium
Es = 99, // Einstei­nium
Fm = 100, // Fer­mium
Md = 101, // Mende­levium
No = 102, // Nobel­ium
Lr = 103, // Lawren­cium
D = 129, // Deuterium
Nn = 0, // Unknown
H = 1, // Hydro­gen
He = 2, // He­lium
Li = 3, // Lith­ium
Be = 4, // Beryl­lium
B = 5, // Boron
C = 6, // Carbon
N = 7, // Nitro­gen
O = 8, // Oxy­gen
F = 9, // Fluor­ine
Ne = 10, // Neon
Na = 11, // So­dium
Mg = 12, // Magne­sium
Al = 13, // Alumin­ium
Si = 14, // Sili­con
P = 15, // Phos­phorus
S = 16, // Sulfur
Cl = 17, // Chlor­ine
Ar = 18, // Argon
K = 19, // Potas­sium
Ca = 20, // Cal­cium
Sc = 21, // Scan­dium
Ti = 22, // Tita­nium
V = 23, // Vana­dium
Cr = 24, // Chrom­ium
Mn = 25, // Manga­nese
Fe = 26, // Iron
Co = 27, // Cobalt
Ni = 28, // Nickel
Cu = 29, // Copper
Zn = 30, // Zinc
Ga = 31, // Gallium
Ge = 32, // Germa­nium
As = 33, // Arsenic
Se = 34, // Sele­nium
Br = 35, // Bromine
Kr = 36, // Kryp­ton
Rb = 37, // Rubid­ium
Sr = 38, // Stront­ium
Y = 39, // Yttrium
Zr = 40, // Zirco­nium
Nb = 41, // Nio­bium
Mo = 42, // Molyb­denum
Tc = 43, // Tech­netium
Ru = 44, // Ruthe­nium
Rh = 45, // Rho­dium
Pd = 46, // Pallad­ium
Ag = 47, // Silver
Cd = 48, // Cad­mium
In = 49, // Indium
Sn = 50, // Tin
Sb = 51, // Anti­mony
Te = 52, // Tellurium
I = 53, // Iodine
Xe = 54, // Xenon
Cs = 55, // Cae­sium
Ba = 56, // Ba­rium
La = 57, // Lan­thanum
Hf = 72, // Haf­nium
Ta = 73, // Tanta­lum
W = 74, // Tung­sten
Re = 75, // Rhe­nium
Os = 76, // Os­mium
Ir = 77, // Iridium
Pt = 78, // Plat­inum
Au = 79, // Gold
Hg = 80, // Mer­cury
Tl = 81, // Thallium
Pb = 82, // Lead
Bi = 83, // Bis­muth
Po = 84, // Polo­nium
At = 85, // Asta­tine
Rn = 86, // Radon
Fr = 87, // Fran­cium
Ra = 88, // Ra­dium
Ac = 89, // Actin­ium
Rf = 104, // Ruther­fordium
Db = 105, // Dub­nium
Sg = 106, // Sea­borgium
Bh = 107, // Bohr­ium
Hs = 108, // Has­sium
Mt = 109, // Meit­nerium
Ds = 110, // Darm­stadtium
Rg = 111, // Roent­genium
Cn = 112, // Coper­nicium
Nh = 113, // Nihon­ium
Fl = 114, // Flerov­ium
Mc = 115, // Moscov­ium
Lv = 116, // Liver­morium
Ts = 117, // Tenness­ine
Og = 118, // Oga­nesson
Ce = 58, // Cerium
Pr = 59, // Praseo­dymium
Nd = 60, // Neo­dymium
Pm = 61, // Prome­thium
Sm = 62, // Sama­rium
Eu = 63, // Europ­ium
Gd = 64, // Gadolin­ium
Tb = 65, // Ter­bium
Dy = 66, // Dyspro­sium
Ho = 67, // Hol­mium
Er = 68, // Erbium
Tm = 69, // Thulium
Yb = 70, // Ytter­bium
Lu = 71, // Lute­tium
Th = 90, // Thor­ium
Pa = 91, // Protac­tinium
U = 92, // Ura­nium
Np = 93, // Neptu­nium
Pu = 94, // Pluto­nium
Am = 95, // Ameri­cium
Cm = 96, // Curium
Bk = 97, // Berkel­ium
Cf = 98, // Califor­nium
Es = 99, // Einstei­nium
Fm = 100, // Fer­mium
Md = 101, // Mende­levium
No = 102, // Nobel­ium
Lr = 103, // Lawren­cium
D = 129, // Deuterium
};
// --------------------------------------------------------------------
// AtomTypeInfo
enum RadiusType {
enum RadiusType
{
eRadiusCalculated,
eRadiusEmpirical,
eRadiusCovalentEmpirical,
......@@ -188,12 +189,12 @@ enum RadiusType {
struct AtomTypeInfo
{
AtomType type;
std::string name;
std::string symbol;
float weight;
bool metal;
float radii[eRadiusTypeCount];
AtomType type;
std::string name;
std::string symbol;
float weight;
bool metal;
float radii[eRadiusTypeCount];
};
extern const AtomTypeInfo kKnownAtoms[];
......@@ -205,25 +206,25 @@ class AtomTypeTraits
{
public:
AtomTypeTraits(AtomType a);
AtomTypeTraits(const std::string& symbol);
AtomType type() const { return mInfo->type; }
std::string name() const { return mInfo->name; }
std::string symbol() const { return mInfo->symbol; }
float weight() const { return mInfo->weight; }
bool isMetal() const { return mInfo->metal; }
static bool isElement(const std::string& symbol);
static bool isMetal(const std::string& symbol);
AtomTypeTraits(const std::string &symbol);
AtomType type() const { return mInfo->type; }
std::string name() const { return mInfo->name; }
std::string symbol() const { return mInfo->symbol; }
float weight() const { return mInfo->weight; }
bool isMetal() const { return mInfo->metal; }
static bool isElement(const std::string &symbol);
static bool isMetal(const std::string &symbol);
float radius(RadiusType type = eRadiusSingleBond) const
{
if (type >= eRadiusTypeCount)
throw std::invalid_argument("invalid radius requested");
return mInfo->radii[type] / 100.f;
}
// data type encapsulating the Waasmaier & Kirfel scattering factors
// in a simplified form (only a and b).
// Added the electrion scattering factors as well
......@@ -231,15 +232,18 @@ class AtomTypeTraits
{
double a[6], b[6];
};
// to get the Cval and Siva values, use this constant as charge:
enum { kWKSFVal = -99 };
const SFData& wksf(int charge = 0) const;
const SFData& elsf() const;
enum
{
kWKSFVal = -99
};
const SFData &wksf(int charge = 0) const;
const SFData &elsf() const;
private:
const struct AtomTypeInfo* mInfo;
const struct AtomTypeInfo *mInfo;
};
}
} // namespace mmcif
include/cif++/BondMap.hpp
/*-
* SPDX-License-Identifier: BSD-2-Clause
*
*
* Copyright (c) 2020 NKI/AVL, Netherlands Cancer Institute
*
*
* Redistribution and use in source and binary forms, with or without
* modification, are permitted provided that the following conditions are met:
*
*
* 1. Redistributions of source code must retain the above copyright notice, this
* list of conditions and the following disclaimer
* 2. Redistributions in binary form must reproduce the above copyright notice,
* this list of conditions and the following disclaimer in the documentation
* and/or other materials provided with the distribution.
*
*
* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
* ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
* WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
......@@ -26,9 +26,9 @@
#pragma once
#include <unordered_map>
#include <filesystem>
#include <stdexcept>
#include <unordered_map>
#include "cif++/Structure.hpp"
......@@ -38,39 +38,40 @@ namespace mmcif
class BondMapException : public std::runtime_error
{
public:
BondMapException(const std::string& msg)
: runtime_error(msg) {}
BondMapException(const std::string &msg)
: runtime_error(msg)
{
}
};
class BondMap
{
public:
BondMap(const Structure& p);
BondMap(const BondMap&) = delete;
BondMap& operator=(const BondMap&) = delete;
BondMap(const Structure &p);
BondMap(const BondMap &) = delete;
BondMap &operator=(const BondMap &) = delete;
bool operator()(const Atom& a, const Atom& b) const
bool operator()(const Atom &a, const Atom &b) const
{
return isBonded(index.at(a.id()), index.at(b.id()));
}
bool is1_4(const Atom& a, const Atom& b) const
bool is1_4(const Atom &a, const Atom &b) const
{
uint32_t ixa = index.at(a.id());
uint32_t ixb = index.at(b.id());
return bond_1_4.count(key(ixa, ixb));
}
// links coming from the struct_conn records:
std::vector<std::string> linked(const Atom& a) const;
std::vector<std::string> linked(const Atom &a) const;
// This list of atomID's is comming from either CCD or the CCP4 dictionaries loaded
static std::vector<std::string> atomIDsForCompound(const std::string& compoundID);
private:
static std::vector<std::string> atomIDsForCompound(const std::string &compoundID);
private:
bool isBonded(uint32_t ai, uint32_t bi) const
{
return bond.count(key(ai, bi)) != 0;
......@@ -82,20 +83,19 @@ class BondMap
std::swap(a, b);
return static_cast<uint64_t>(a) | (static_cast<uint64_t>(b) << 32);
}
std::tuple<uint32_t,uint32_t> dekey(uint64_t k) const
std::tuple<uint32_t, uint32_t> dekey(uint64_t k) const
{
return std::make_tuple(
static_cast<uint32_t>(k >> 32),
static_cast<uint32_t>(k)
);
static_cast<uint32_t>(k));
}
uint32_t dim;
std::unordered_map<std::string,uint32_t> index;
std::unordered_map<std::string, uint32_t> index;
std::set<uint64_t> bond, bond_1_4;
std::map<std::string,std::set<std::string>> link;
std::map<std::string, std::set<std::string>> link;
};
}
} // namespace mmcif
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