X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blobdiff_plain;f=INSTALL;h=79aca662a77f846ecdeabbac6093722c00d79d0c;hp=fff7d882f8769acd8c1815355f3b7b73cd216082;hb=refs%2Fheads%2Fczarek;hpb=a20fcf440dfe78411354585f725144806a7bf35e

diff --git a/INSTALL b/INSTALL
index fff7d88..79aca66 100644
--- a/INSTALL
+++ b/INSTALL
@@ -97,7 +97,7 @@ message after runing cmake). If not you have two options:
    -DMPI_Fortran_LIBRARY="xxx"
 
 ****************************
-2. Step-by-step installation
+3. Step-by-step installation
 ****************************
 
 For this installation, you will need to visit each source directory (see doc/UNRESPACK.txt
@@ -129,7 +129,7 @@ and force field, e.g. unres_csa_gfort_MPICH_4P.exe stands for the CSA component,
 compiled with GNU Fortran in a parallel mode (using MPICH) to run calculations with
 the 4P force field.
 
-5. For the components of XDRFPBD and in the directory cluster/unres/src, say
+5. For the components of XDRFPDB and in the directory cluster/unres/src, say
 
 make