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CI_String.hpp
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/*
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* Copyright (c) 2004-present, The University of Notre Dame. All rights
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* reserved.
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions are met:
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*
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* 1. Redistributions of source code must retain the above copyright notice,
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* this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright notice,
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* this list of conditions and the following disclaimer in the documentation
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* and/or other materials provided with the distribution.
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*
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* 3. Neither the name of the copyright holder nor the names of its
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* contributors may be used to endorse or promote products derived from
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* this software without specific prior written permission.
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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* AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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* ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
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* CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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* SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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* INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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* CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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* ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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* POSSIBILITY OF SUCH DAMAGE.
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*
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
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* research, please cite the following paper when you publish your work:
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*
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* [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
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*
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* Good starting points for code and simulation methodology are:
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*
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* [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
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* [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
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* [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
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* [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
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* [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
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* [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
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* [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
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*/
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#ifndef OPENMD_UTILS_CI_STRING_HPP
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#define OPENMD_UTILS_CI_STRING_HPP
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#include <cctype>
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#include <cstddef>
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#include <iostream>
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#include <string>
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namespace
OpenMD::Utils {
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struct
ci_char_traits
:
public
std::char_traits<char> {
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static
int
compare(
const
char
* s1_,
const
char
* s2_,
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std::size_t count_)
noexcept
{
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while
(count_-- != 0) {
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if
(std::toupper(*s1_) < std::toupper(*s2_))
return
-1;
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if
(std::toupper(*s1_) > std::toupper(*s2_))
return
1;
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++s1_;
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++s2_;
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}
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return
0;
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}
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static
const
char
* find(
const
char
* p_, std::size_t count_,
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const
char
& ch_)
noexcept
{
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const
auto
CH {std::toupper(ch_)};
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while
(count_-- != 0) {
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if
(std::toupper(*p_) == CH)
return
p_;
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++p_;
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}
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return
nullptr
;
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}
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static
bool
eq(
char
a,
char
b)
noexcept
{
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return
std::toupper(a) == std::toupper(b);
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}
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static
bool
lt(
char
a,
char
b)
noexcept
{
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return
std::toupper(a) < std::toupper(b);
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}
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};
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template
<
class
OutputTraits,
class
InputTraits>
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inline
std::basic_string<char, OutputTraits> traits_cast(
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const
std::basic_string<char, InputTraits>& input)
noexcept
{
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std::basic_string<char, OutputTraits> ouput {input.data(), input.size()};
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return
ouput;
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}
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inline
std::ostream& operator<<(
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std::ostream& os,
const
std::basic_string<char, ci_char_traits>& str) {
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os << str.c_str();
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return
os;
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}
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// Type alias for case-insensitive strings
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using
ci_string = std::basic_string<char, ci_char_traits>;
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}
// namespace OpenMD::Utils
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#endif
OpenMD::Utils::ci_char_traits
Definition
CI_String.hpp:58
utils
CI_String.hpp
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