diff --git a/README.md b/README.md
index 2187107..fa9fa73 100644
--- a/README.md
+++ b/README.md
@@ -28,8 +28,6 @@ Warnings:
 * QMC=Chem is under the GPLv2 license. Any modifications to or
   software including (via compiler) GPL-licensed code must also be made available
   under the GPL along with build & install instructions.
-* Pseudopotentials are about to change in the EZFIO database. Current calculations
-  will not be compatible with future versions
 
 
 Requirements
@@ -47,40 +45,36 @@ Requirements
 * Lapack library, Intel MKL recommended
 
 
-Most of the dependencies are open-source will be downloaded automatically.
+Most of the dependencies are open-source can be downloaded automatically by
+going into the `install` directory and running `make`. It will first download
+into the `install/Downloads` directory everything that needs to be installed.
+The building of the dependencies takes place in the `install/_build`
+directory, and the packages that are being installed can be followed by looking
+at the log files in this directory. When a package was successfully installed,
+a `*.ok` file is created and the log file is deleted.
+
+If you don't have an internet connection available, you can execute the
+downloading step on another computer and transfer all the downloaded files
+into the `Downloads` directory.
 The Fortran and C++ compilers, Python and Bash interpreters and the Lapack
 library need to be installed manually by the user.
 
 Installation
 ------------
 
-The ``make.config`` file contains compiler specific parameters. You should change
-them to match your hardware. You can copy the ``make.config.ifort`` or
-``make.config.gfortran`` as a starting point.
-
-The ``configure.sh`` script will first download the dependencies by running
-``make`` in the ``install/`` directory.  The configuration script will work in
-the ``install`` directory.  It will first download into the
-``install/Downloads`` directory everything that needs to be installed.
-The building of the dependencies takes place in the ``install/_build``
-directory, and the packages that are being installed can be followed by looking
-at the log files in this directory. When a package was successfully installed,
-a ``*.ok`` file is created and the log file is deleted.
-
-If you don't have an internet connection available, you can execute the
-downloading step on another computer and transfer all the downloaded files
-into the ``Downloads`` directory.
-
+The `make.config` file contains compiler specific parameters. You should change
+them to match your hardware. You can copy the `make.config.ifort` or
+`make.config.gfortran` as a starting point.
 
 Before using or compiling QMC=Chem, environment variables need to be loaded. The
-environment variables are located in the ``qmcchemrc`` file:
+environment variables are located in the `qmcchemrc` file:
 
 ```bash
 $ source qmcchemrc
 ```
 
-The ``QMCCHEM_NIC`` environment variable should be set to the proper network interface,
-usually ``ib0`` on HPC machines.
+The `QMCCHEM_NIC` environment variable should be set to the proper network interface,
+usually `ib0` on HPC machines.
 
 To compile the program, run