OEMCMolType¶
The OEMCMolType
namespace encodes symbolic constants
representing specific OEMCMolBase class implementation types.
See also
OEMol.Constructors
functionOENewMCMolBase
function
This namespace contains the following constants:
Cartesian
The same as OEMCMolType.FloatCartesian
and
OEMCMolType.OEDefault
. The default
OEMol implementation. Conformer coordinates are
stored in 32-bit float
precision representation.
DoubleCartesian
Conformer coordinates will be stored in 64-bit double
precision. Useful by applications requiring a higher degree of
precision, like numerical optimization or quantum
mechanics. Writing out molecules of this type to
OEFormat.XYZ
or
OEFormat.OEB
file formats will maintain this
level of precision. Even rotor-offset-compressed OEB files can
maintain precision to the 15th decimal place when using a
DoubleCartesian
OEMol.
FloatCartesian
The same as OEMCMolType.Cartesian
and
OEMCMolType.OEDefault
. The default
OEMol implementation. Conformer coordinates are
stored in 32-bit float
precision representation.
HalfFloatCartesian
Conformer coordinates will be stored in 16-bit
OEHalfFloat precision defined by the IEEE
754-2008 standard. Useful for applications that need to conserve
memory or file size. Writing out molecules of this type to
OEFormat.OEB
will only preserve 4 decimal
places of precision in conformer
coordinates. Rotor-offset-compressed OEB files will only
preserve up to the 2nd decimal place for conformer coordinates.
LongDoubleCartesian
Conformer coordinates will be stored in long double
precision. long double
precision is implementation defined,
only defined to be greater than or equal to 64-bits. Writing out
molecules of this type to OEFormat.OEB
first
convert to double
precision and only 64-bits of precision
will be preserved.
OEDBMCMol
An implementation of OEMCMolBase designed to
have a very small memory footprint when compressed using the
OEMolBase.Compress
method. Compressed
molecules are very fragile, the only operations that are valid
is destruction, OEMolBase.Clear
, and
OEMolBase.UnCompress
. Using any other method
is undefined. Users should uncompress the molecule before
working with it.
OEDefault
The same as OEMCMolType.Cartesian
and
OEMCMolType.FloatCartesian
. The default
OEMol implementation. Conformer coordinates are
stored in 32-bit float
precision representation.
Undefined
Used to signal errors and undefined behavior.
MaxType
How many unique numerical constants are in this namespace.