Gromacs
2025.4
Main Page
Modules
Other Docs
Namespaces
Classes
Files
Examples
Namespace List
Namespace Members
All
Classes
Namespaces
Files
Functions
Variables
Typedefs
Enumerations
Enumerator
Friends
Macros
Groups
Pages
Functions
anonymous_namespace{orires.cpp} Namespace Reference
Functions
std::vector<
gmx::Index
>
fitGlobalAtomIndices
(const gmx_mtop_t &mtop)
Creates and returns a list of global atom indices of the orientation restraint fit group.
Generated on Fri Nov 21 2025 16:33:56 for Gromacs by
1.8.5