GAP 4.8.9 installation with standard packages -- copy to your CoCalc project to get it
#(C) Graham Ellis 2005-2006 ##################################################################### InstallGlobalFunction(ResolutionAlmostCrystalGroup, function(G,K) local GhomP,P,T,RP,RT,RG,PC,PhomPC; if not (IsAlmostCrystallographic(G) and IsPcpGroup(G)) then Print("This function can only be applied to Almost Crystallographic pcp groups. \n"); return fail; fi; GhomP:=NaturalHomomorphismOnHolonomyGroup(G); P:=Image(GhomP); T:=Kernel(GhomP); PhomPC:=IsomorphismPcGroup(P); PC:=Image(PhomPC); #For some reason, good resolutions of finite pc groups #seem to be easier to construct than for finite pcp groups. RP:=ResolutionFiniteGroup(PC,K); RP!.group:=P; RP!.elts:=List(RP!.elts,x->PreImageElm(PhomPC,x)); RT:=ResolutionNilpotentGroup(T,K); return ResolutionExtension(GhomP,RT,RP,"Don't Test Finiteness"); end); #####################################################################