Wolfram Language Paclet Repository
Community-contributed installable additions to the Wolfram Language
WolframChemistry`ProteinVisualization`
$CrystalStructuresDirectory |
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Details and Options
Examples
(2)
Basic Examples
(1)
Get the default location where the downloaded coordinate files will be stored:
In[1]:=
 | $CrystalStructuresDirectory |
Out[1]=
/Users/souticks/Documents/Wolfram/CrystalStructures
Run a function and check if the downloaded coordinate file is stored in $CrystalStructuresDirectory:
In[2]:=
| ProteinContactMap |
Out[2]=
Contents cannot be rendered at this time; please try again later or download this notebook for full functionality »
In[3]:=
FileNames"1A0S*",
| $CrystalStructuresDirectory |
Out[3]=
{/Users/souticks/Documents/Wolfram/CrystalStructures/1A0S.cif.gz}
Scope
(1)
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""