X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blobdiff_plain;f=source%2Fcluster%2Fwham%2Fsrc-M%2Finitialize_p.F;fp=source%2Fcluster%2Fwham%2Fsrc-M%2Finitialize_p.F;h=ca96d27535c84afb826031347abaed2488d51182;hp=409deb06099fa8eb202569597cee2d2b5f7edd3f;hb=22ea58d3be4c7c625b9c5fb0e9f6d1b2bf7428f6;hpb=1f0aa575ca64693f9abaeb4f25a781f24f609eb5 diff --git a/source/cluster/wham/src-M/initialize_p.F b/source/cluster/wham/src-M/initialize_p.F index 409deb0..ca96d27 100644 --- a/source/cluster/wham/src-M/initialize_p.F +++ b/source/cluster/wham/src-M/initialize_p.F @@ -59,6 +59,7 @@ C isccor=29 jrms=30 iliptran=60 + itube=45 C C Set default weights of the energy terms. C @@ -260,12 +261,12 @@ c------------------------------------------------------------------------- & "ECORR6 ","EELLO ","ETURN3 ","ETURN4 ","ETURN6 ", & "EBE bend","ESC SCloc","ETORS ","ETORSD ","EHPB","EVDWPP", & "EVDW2_14","ESTR","ESCCOR","EDIHC","EVDW_T","ELIPTRAN", - & "EAFM","ETHETC"/ + & "EAFM","ETHETC","EMPTY","ETUBE"/ data wname / & "WSC","WSCP","WELEC","WCORR","WCORR5","WCORR6","WEL_LOC", & "WTURN3","WTURN4","WTURN6","WANG","WSCLOC","WTOR","WTORD", & "WHPB","WVDWPP","WSCP14","WBOND","WSCCOR","WDIHC","WSC", - & "WLIPTRAN","WAFM","WTHETC"/ + & "WLIPTRAN","WAFM","WTHETC","WSHIELD","WTUBE"/ data nprint_ene /22/ data print_order /1,2,3,18,11,12,13,14,4,5,6,7,8,9,10,19, & 16,15,17,20,21,24,22,23/ @@ -516,6 +517,9 @@ C Partition local interactions call int_bounds(nres-3,itau_start,itau_end) itau_start=itau_start+3 itau_end=itau_end+3 + call int_bounds(nres-1,itube_start,itube_end) + itube_start=itube_start + itube_end=itube_end if (lprint) then write (iout,*) 'Processor:',MyID, & ' loc_start',loc_start,' loc_end',loc_end, @@ -541,6 +545,9 @@ C Partition local interactions iphi_end=nct itau_start=4 itau_end=nres + itube_start=1 + itube_end=nres-1 + #endif return end