pseudosymetria D-aminokwasow dla potencjalow SCCOR

[unres.git] / source / wham / src / energy_p_new.F

diff --git a/source/wham/src/energy_p_new.F b/source/wham/src/energy_p_new.F
index 49ecf61..8303bc2 100644 (file)
--- a/source/wham/src/energy_p_new.F
+++ b/source/wham/src/energy_p_new.F
@@ -4578,9 +4578,8 @@ c      write (iout,*) "EBACK_SC_COR",iphi_start,iphi_end,nterm_sccor
       esccor=0.0D0
       do i=itau_start,itau_end
         esccor_ii=0.0D0
-CC TU NIE MOZE BYC IABS DO ZMIANY JAK BEDA GOTOWE POTENCJALY AM1
-        isccori=isccortyp(iabs(itype(i-2)))
-        isccori1=isccortyp(iabs(itype(i-1)))
+        isccori=isccortyp((itype(i-2)))
+        isccori1=isccortyp((itype(i-1)))
         phii=phi(i)
 cccc  Added 9 May 2012
 cc Tauangle is torsional engle depending on the value of first digit