cmake changes for pgf90

[unres.git] / source / cluster / wham / src-M / include_unres / COMMON.FFIELD

diff --git a/source/cluster/wham/src-M/include_unres/COMMON.FFIELD b/source/cluster/wham/src-M/include_unres/COMMON.FFIELD
deleted file mode 100644 (file)
index 0c169f7..0000000
--- a/source/cluster/wham/src-M/include_unres/COMMON.FFIELD
+++ /dev/null
@@ -1,28 +0,0 @@
-C-----------------------------------------------------------------------
-C The following COMMON block selects the type of the force field used in
-C calculations and defines weights of various energy terms.
-C 12/1/95 wcorr added
-C-----------------------------------------------------------------------
-      double precision wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
-     &    wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
-     &    wturn6,wvdwpp,wbond,weights,scal14,cutoff_corr,delt_corr,
-     &    r0_corr
-      integer ipot,n_ene_comp
-      common /ffield/ wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
-     &    wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
-     &    wturn6,wvdwpp,wbond,weights(max_ene),
-     &    scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp
-      common /potentials/ potname(5)
-      character*3 potname
-C-----------------------------------------------------------------------
-C wlong,welec,wtor,wang,wscloc are the weight of the energy terms 
-C corresponding to side-chain, electrostatic, torsional, valence-angle,
-C and local side-chain terms.
-C
-C IPOT determines which SC...SC interaction potential will be used:
-C 1 - LJ:  2n-n Lennard-Jones
-C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones) 
-C 3 - BP;  Berne-Pechukas (angular dependence)
-C 4 - GB;  Gay-Berne (angular dependence)
-C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
-C------------------------------------------------------------------------