Export Options
The MRV has all the export options that CML has, except option ':A' (in MRV the usage of array format for the description of atoms is decided automatically upon the content of the molecule). In addition, MRV has a further export option:
Codename |
Explanation |
S |
Save selection. If set then the MRV output will contain which atoms and graphical objects are in selected state. |
Examples
-
Exported without options:
<?
xml
version
=
"1.0"
?><
cml
>
<
MDocument
><
MChemicalStruct
><
molecule
title
=
"Ethane"
molID
=
"m1"
><
atomArray
atomID
=
"a1 a2"
elementType
=
"C C"
x2
=
"0.0 0.0"
y2
=
"0.0 1.54"
> </
atomArray
><
bondArray
><
bond
atomRefs2
=
"a1 a2"
order
=
"1"
></
bond
></
bondArray
></
molecule
></
MChemicalStruct
><
MRectangle
id
=
"o2"
><
MPoint
x
=
"-6.599999904632568"
y
=
"1.7050000429153442"
></
MPoint
><
MPoint
x
=
"-2.640000104904175"
y
=
"1.7050000429153442"
></
MPoint
><
MPoint
x
=
"-2.640000104904175"
y
=
"-0.16500000655651093"
></
MPoint
><
MPoint
x
=
"-6.599999904632568"
y
=
"-0.16500000655651093"
></
MPoint
></
MRectangle
></
MDocument
>
</
cml
>
-
Exported with option "P"
<?
xml
version
=
"1.0"
?>
<
cml
>
<
MDocument
>
<
MChemicalStruct
>
<
molecule
title
=
"Ethane"
molID
=
"m1"
>
<
atomArray
atomID
=
"a1 a2"
elementType
=
"C C"
x2
=
"0.0 0.0"
y2
=
"0.0 1.54"
/>
<
bondArray
>
<
bond
atomRefs2
=
"a1 a2"
order
=
"1"
/>
</
bondArray
>
</
molecule
>
</
MChemicalStruct
>
<
MRectangle
id
=
"o2"
>
<
MPoint
x
=
"-6.599999904632568"
y
=
"1.7050000429153442"
/>
<
MPoint
x
=
"-2.640000104904175"
y
=
"1.7050000429153442"
/>
<
MPoint
x
=
"-2.640000104904175"
y
=
"-0.16500000655651093"
/>
<
MPoint
x
=
"-6.599999904632568"
y
=
"-0.16500000655651093"
/>
</
MRectangle
>
</
MDocument
>
</
cml
>
-
Exported with options "SP"
<?
xml
version
=
"1.0"
?>
<
cml
>
<
MDocument
>
<
MChemicalStruct
>
<
molecule
title
=
"Ethane"
molID
=
"m1"
>
<
atomArray
atomID
=
"a1 a2"
elementType
=
"C C"
isSelected
=
"true true"
x2
=
"0.0 0.0"
y2
=
"0.0 1.54"
/>
<
bondArray
>
<
bond
atomRefs2
=
"a1 a2"
order
=
"1"
/>
</
bondArray
>
</
molecule
>
</
MChemicalStruct
>
<
MRectangle
id
=
"o2"
isSelected
=
"true"
>
<
MPoint
x
=
"-6.599999904632568"
y
=
"1.7050000429153442"
/>
<
MPoint
x
=
"-2.640000104904175"
y
=
"1.7050000429153442"
/>
<
MPoint
x
=
"-2.640000104904175"
y
=
"-0.16500000655651093"
/>
<
MPoint
x
=
"-6.599999904632568"
y
=
"-0.16500000655651093"
/>
</
MRectangle
>
</
MDocument
>
</
cml
>