X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD%2Fsrc%2FCOMMON.FFIELD~;fp=source%2Funres%2Fsrc_MD%2Fsrc%2FCOMMON.FFIELD~;h=0000000000000000000000000000000000000000;hb=0a11a2c4ccee14ed99ae44f2565b270ba8d4bbb6;hp=d7d8cde250385a67c343cb67e79e746dfb4233c4;hpb=5eb407964903815242c59de10960f42761139e10;p=unres.git

diff --git a/source/unres/src_MD/src/COMMON.FFIELD~ b/source/unres/src_MD/src/COMMON.FFIELD~
deleted file mode 100644
index d7d8cde..0000000
--- a/source/unres/src_MD/src/COMMON.FFIELD~
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-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-----------------------------------------------------------------------
-      integer n_ene_comp,rescale_mode
-      common /ffield/ wsc,wscp,welec,wbond,wstrain,wtor,wtor_d,wang,
-     &  wscloc,wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
-     &  wturn6,wvdwpp,weights(n_ene),temp0,
-     &  scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp,
-     &  rescale_mode
-      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------------------------------------------------------------------------