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diff --git a/sci-chemistry/nmrview/files/README.Gentoo b/sci-chemistry/nmrview/files/README.Gentoo
deleted file mode 100644
index fbb0fdf2f..000000000
--- a/sci-chemistry/nmrview/files/README.Gentoo
+++ /dev/null
@@ -1,17 +0,0 @@
-Using NMRView on Gentoo
-
-NMRView may be launched via the "nmrview "wrapper script installed in
-"/usr/bin". The script will pass on all positional parameters to the NMRView
-binary, so you may specify a start up script or a database to open on the
-command line.
-
-If you want a convenient way to set up multiple configurations, you can use
-shell aliases to redefine the "nmrview" command or to add new commands starting
-nmrview with different startup scripts, databases, etc. The following example
-alias declarations (for bash) could be put in "~/.bashrc" to redefine the
-"nmrview" command to launch NMRView with a default startup file, and to add a 
-new command to launch the program with an alternative startup file and
-application name.
-
-alias nmrview="nmrview -- -s ${HOME}/.nmrview/startup"
-alias nmrview-dyn="nmrview -name nmrview-dyn -- -s ${HOME}/.nmrview/startup-dyn"
diff --git a/sci-chemistry/nmrview/files/nmrview.sh b/sci-chemistry/nmrview/files/nmrview.sh
deleted file mode 100644
index d879865e8..000000000
--- a/sci-chemistry/nmrview/files/nmrview.sh
+++ /dev/null
@@ -1,6 +0,0 @@
-#!/bin/bash
-
-export NMRVIEW5HOME="/opt/nmrview"
-export TK_LIBRARY="/opt/nmrview/tk8.4"
-export TCL_LIBRARY="/opt/nmrview/tcl8.4"
-/opt/nmrview/nmrview5_2_2_01_linux
diff --git a/sci-chemistry/nmrview/files/nmrview.sh-r1 b/sci-chemistry/nmrview/files/nmrview.sh-r1
deleted file mode 100644
index 9e122d0c5..000000000
--- a/sci-chemistry/nmrview/files/nmrview.sh-r1
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@@ -1,6 +0,0 @@
-#!/bin/bash
-
-export NMRVIEW5HOME="/opt/nmrview"
-export TK_LIBRARY="/opt/nmrview/tk8.4"
-export TCL_LIBRARY="/opt/nmrview/tcl8.4"
-/opt/nmrview/nmrview5_2_2_01_linux $@