move filter semicolon position

m3g · May 3, 2024 · cb52e41 · cb52e41
1 parent 117ce79
commit cb52e41
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Showing 3 changed files with 10 additions and 10 deletions.
diff --git a/src/Box.jl b/src/Box.jl
@@ -378,7 +378,7 @@ particles do not see images of each other.
 
 ## Examples
 
-```jldoctest filter = r"\\d+" => ""
+```jldoctest ;filter = r"\\d+" => ""
 julia> using CellListMap, PDBTools
 
 julia> x = coor(readPDB(CellListMap.argon_pdb_file));

diff --git a/src/ParticleSystem.jl b/src/ParticleSystem.jl
@@ -66,7 +66,7 @@ the particles that are within the cutoff:
 
 ## Single set of particles
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s"\\1.\\2"
+```jldoctest ;filter = r"(\\d*)\\.(\\d)\\d+" => s"\\1.\\2"
 julia> using CellListMap
 
 julia> using PDBTools: readPDB, coor
@@ -81,11 +81,11 @@ julia> sys = ParticleSystem(
         );
 
 julia> map_pairwise!((x,y,i,j,d2,output) -> output += d2, sys)
-43774.54367600002
+43774.54367600001
 ```
 ## Two sets of particles
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s"\\1.\\2"
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s"\\1.\\2"
 julia> using CellListMap, PDBTools
 
 julia> xpositions = coor(readPDB(CellListMap.argon_pdb_file))[1:50];
@@ -562,7 +562,7 @@ to avoid spurious results.
 In this example we show how to obtain the minimum distance among argon atoms
 in a simulation box.
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s"\\1.\\2"
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s"\\1.\\2"
 julia> using CellListMap, PDBTools
 
 julia> positions = coor(readPDB(CellListMap.argon_pdb_file));
@@ -707,7 +707,7 @@ where the size of the simulation box changes during the simulation.
 
 # Example
 
-```jldoctest filter = r"batches.*" => ""  
+```jldoctest ;filter = r"batches.*" => ""  
 julia> using CellListMap, StaticArrays, PDBTools
 
 julia> xpositions = coor(readPDB(CellListMap.argon_pdb_file));

diff --git a/src/neighborlists.jl b/src/neighborlists.jl
@@ -498,7 +498,7 @@ matrix, periodic boundary conditions are considered).
 Compute the neighborlist between within a set Argon atoms, considering the system
 non-periodic (do not provide a `unitcell`):
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
 julia> using CellListMap, PDBTools
 
 julia> x = coor(readPDB(CellListMap.argon_pdb_file));
@@ -529,7 +529,7 @@ julia> neighborlist(x, 8.0; parallel=false)
 
 And now, considering the system periodic:
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
 julia> using CellListMap, PDBTools
 
 julia> x = coor(readPDB(CellListMap.argon_pdb_file));
@@ -600,7 +600,7 @@ the cost of the construction of the cell list.
 Compute the neighborlist between two sets of Argon atoms, considering the system
 non-periodic (do not provide a `unitcell`):
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
 julia> using CellListMap, PDBTools
 
 julia> x = coor(readPDB(CellListMap.argon_pdb_file, "index <= 50"));
@@ -633,7 +633,7 @@ julia> CellListMap.neighborlist(x, y, 8.0; parallel=false)
 
 Now, considering the system periodic:
 
-```jldoctest filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
+```jldoctest ;filter = r"(\\d*)\\.(\\d{4})\\d+" => s""
 julia> using CellListMap, PDBTools
 
 julia> x = coor(readPDB(CellListMap.argon_pdb_file, "index <= 50"));