diff --git a/docs.it4i/software/chemistry/vasp.md b/docs.it4i/software/chemistry/vasp.md
index 096d126511d228c058b5e6c1d605d459b4070045..08980d2a29e556c4086ff0bbeaa89ada0854e2f8 100644
--- a/docs.it4i/software/chemistry/vasp.md
+++ b/docs.it4i/software/chemistry/vasp.md
@@ -28,16 +28,16 @@ mpirun vasp_std
 
 ### VASP Compilations
 
-!!! important
-    Starting from version 6.3.1, we compile VASP with HDF5 and Wannier90 support.
+!!! note
+    Starting from version 6.3.1, we compile VASP with HDF5 support.
 
 VASP can be ran using several different binaries, each being compiled for a specific purpose, for example:
 
 * `vasp_std` is the standard VASP binary for regular jobs
 * `vasp_ncl` must be used when running non-collinear (spin-orbit coupling) jobs
 * `vasp_gam` is optimized for calculations at the Gamma point
-* `vasp_gpu_std` is a compilation for GPU calculations
-* `vasp_gpu_ncl` has to be used when running a non-collinear job on GPU
+
+GPU-enabled modules are denoted by their CUDA version's suffix.
 
 ## Tutorials and Examples