X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fdata%2Fio_units.F90;h=5a2a254b7650228db816b6f814ee2c6ce74d7a56;hb=refs%2Fheads%2FUCGM;hp=909e6fd698dbd893c8132a35006968326a1ee78e;hpb=df2469d9ac903d93889867f4e50e9bf6c428c1c6;p=unres4.git

diff --git a/source/unres/data/io_units.F90 b/source/unres/data/io_units.F90
index 909e6fd..5a2a254 100644
--- a/source/unres/data/io_units.F90
+++ b/source/unres/data/io_units.F90
@@ -17,7 +17,8 @@
        ithep_pdb,irotam_pdb,iliptranpar,itube,   &
        ibond_nucl,ithep_nucl,irotam_nucl,itorp_nucl,itordp_nucl,     &
        isidep_nucl,iscpp_nucl,isidep_scbase,isidep_pepbase,isidep_scpho,&
-       isidep_peppho,iion      
+       isidep_peppho,iion,iionnucl,iiontran,ilipbond,ilipnonbond,&
+       iwaterwater,iwatersc,irotam_end,imartprot
 #ifdef WHAM_RUN
 ! el wham iounits
       integer :: isidep1,ihist,iweight,izsc,idistr
@@ -50,7 +51,8 @@
        bondname_nucl,thetname_nucl,rotname_nucl,torname_nucl, &
        tordname_nucl,sidename_nucl,scpname_nucl,              &
        sidename_scbase,pepname_pepbase,pepname_scpho,pepname_peppho, &
-       ionname
+       ionname,ionnuclname,iontranname,lipbondname,lipnonbondname,&
+       iwaterwatername,iwaterscname,rotname_end,lipprotname
 !-----------------------------------------------------------------------
 ! INP    - main input file
 ! IOUT   - list file