Fixed another couple of typos in documentation

plumed · Nov 3, 2024 · 34dcec4 · 34dcec4 · PlumedBot · Nov 3, 2024
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diff --git a/src/colvar/Distance.cpp b/src/colvar/Distance.cpp
@@ -76,7 +76,7 @@ components of the vectors connecting the four atoms:
 
 ```plumed
 d: DISTANCE COMPONENTS ATOMS1=1,2 ATOMS2=3,4 ATOMS3=5,6 ATOMS4=7,8 
-PRINT ARG=d.x,d.y.d.z FILE=colvar
+PRINT ARG=d.x,d.y,d.z FILE=colvar
 ```
 
 You can also replace COMPONENTS with SCALED_COMPONENTS in the above input and obtain the projects of these vectors

diff --git a/src/pamm/PAMM.cpp b/src/pamm/PAMM.cpp
@@ -63,7 +63,7 @@ MOLINFO MOLTYPE=protein STRUCTURE=regtest/pamm/rt-pamm-periodic/M1d.pdb
 psi: TORSION ATOMS1=@psi-2 ATOMS2=@psi-3 ATOMS3=@psi-4
 phi: TORSION ATOMS1=@phi-2 ATOMS2=@phi-3 ATOMS3=@phi-4
 p: PAMM ARG=phi,psi CLUSTERS=regtest/pamm/rt-pamm-periodic/2D-testc-0.75.pammp MEAN
-PRINT ARG=p-1_mean-1,p-2_mean FILE=colvar
+PRINT ARG=p-1_mean,p-2_mean FILE=colvar
 ```
 
 The best place to start our explanation is to look at the contents of the `2D-testc-0.75.pammp` file, which you can do