diff --git a/docs.it4i/software/chemistry/phono3py.md b/docs.it4i/software/chemistry/phono3py.md
index 12b0cb816db9ac466a08f34654e247e44a3be633..4b12bcc756377cfe4645ea1f8b60eea47e37fc8d 100644
--- a/docs.it4i/software/chemistry/phono3py.md
+++ b/docs.it4i/software/chemistry/phono3py.md
@@ -4,14 +4,12 @@
 
 This GPL software calculates phonon-phonon interactions via the third order force constants. It allows obtaining lattice thermal conductivity, phonon lifetime/linewidth, imaginary part of self energy at the lowest order, joint density of states (JDOS), and weighted-JDOS. For details, see Phys. Rev. B 91, 094306 (2015) and [website][a].
 
-Available modules:
+## Installed Versions
 
-```console
-$ ml av phono3py
-```
+For the current list of installed versions, use:
 
 ```console
-$ ml phono3py
+$ ml av phono3py
 ```
 
 ## Example of Calculating Thermal Conductivity of Si Using VASP Code.