# # Module with functions to create input for mm_pbsa "helper" programs # # Holger Gohlke # 17.04.2002 # ######################################################################## package mm_pbsa_createinput; require Exporter; @ISA = qw(Exporter); @EXPORT = qw(create_input); @EXPORT_OK = qw(); $VERSION = 1.00; ######################################################################## use strict; use lib ("$ENV{AMBERHOME}/src/mm_pbsa"); use mm_pbsa_global qw(@GC_PAR); ######################################################################## sub create_input(){ ################### # Parameters: \%GEN,\%DEC,\%SAN,\%DEL,\%GBO,\%MOL,\%NMO,\%MAK,\%PRO,\$TRA my $r_gen = shift; my $r_dec = shift; my $r_san = shift; my $r_del = shift; my $r_gbo = shift; my $r_mol = shift; my $r_nmo = shift; my $r_mak = shift; my $r_pro = shift; my $r_tra = shift; print "\n"; print "=>> Creating input\n"; if($r_gen->{"MM"} || $r_gen->{"GB"}){ &create_sander_input($r_gen,$r_dec,$r_san,$r_del,$r_gbo); } if($r_gen->{"PB"}){ if($r_del->{"PROC"} == 1){ &create_delphi_input($r_del); } elsif($r_del->{"PROC"} == 2){ &create_pbsa_input($r_gen, $r_dec, $r_san, $r_del); } elsif($r_del->{"PROC"} == 3){ &create_iapbs_input($r_gen, $r_san, $r_del); } } if($r_gen->{"GC"} || $r_gen->{"AS"}){ &create_makecrd_input($r_gen,$r_mak,$r_tra); } if($r_gen->{"NM"}){ &create_nmode_input($r_gen,$r_nmo); } return; } sub create_nmode_input(){ ######################### # Parameters: \%GEN,\%NMO my $r_gen = shift; my $r_nmo = shift; print " Nmode input\n"; my ($dielc, $maxcyc, $drms, $nmdrms); $dielc = $r_nmo->{"DIELC"}; $maxcyc = $r_nmo->{"MAXCYC"}; $drms = $r_nmo->{"DRMS"}; $nmdrms = $drms * 10.0; # Increased drms for nmode due to differences # in gradient calc. with respect to sander. my $suf_list = ""; $suf_list .= "_com " if($r_gen->{"COMPLEX"}); $suf_list .= "_rec " if($r_gen->{"RECEPTOR"}); $suf_list .= "_lig " if($r_gen->{"LIGAND"}); my $suf; foreach $suf (split/ +/,$suf_list){ my $name = "sanmin" . $suf . ".in"; open(OUT,">$name") || die(" $name not opened\n"); print OUT "File generated by mm_pbsa.pl\n"; print OUT " &cntrl\n"; ### print OUT " ntxo = 0,\n"; # Binary format is no longer supported print OUT " ntf = 1, ntb = 0,\n"; print OUT " dielc = $dielc,\n"; print OUT " cut = 99.0, nsnb = 99999,\n"; print OUT " scnb = 2.0, scee = 1.2,\n"; print OUT " imin = 1, maxcyc = $maxcyc,\n"; print OUT " ncyc = 0, drms = $drms\n"; print OUT " &end\n"; print OUT " &ewald\n"; print OUT " eedmeth= 5,\n"; print OUT " &end\n"; close(OUT); $name = "nmode" . $suf . ".in"; open(OUT,">$name") || die(" $name not opened\n"); print OUT "File generated by mm_pbsa.pl\n"; print OUT " &data\n"; ### print OUT " ntx = 0,\n"; # Binary format is no longer supported print OUT " ntrun = 1, nvect = 0,\n"; print OUT " drms = $nmdrms,\n"; print OUT " dielc = 4.0, idiel = 0,\n"; print OUT " scnb = 2.0, scee = 1.2\n"; print OUT " &end\n"; print OUT "END\n"; close(OUT); } } sub create_sander_input(){ ########################## # Parameters: \%GEN,\%DEC,\%SAN,\%DEL,\%GBO my $r_gen = shift; my $r_dec = shift; my $r_san = shift; my $r_del = shift; my $r_gbo = shift; print " Sander input\n"; my $mm = $r_gen->{"MM"} > 0 ? " MM" : ""; my ($gb, $igb, $eedmeth, $dielc, $saltcon, $extdiel, $intdiel, $offset, $ivcap, $cutcap); if($r_gen->{"GB"} > 0){ # Do GB calc $gb = " GB"; $igb = $r_gbo->{"IGB"}; if($igb == 1 || $igb == 2){ $offset = 0.09; } else{ $offset = 0.00; } $eedmeth = 1; $saltcon = $r_gbo->{"SALTCON"}; $extdiel = $r_gbo->{"EXTDIEL"}; $intdiel = $r_gbo->{"INTDIEL"}; $dielc = $r_san->{"DIELC"}; } else{ # Calc ele with const dielectric $gb = ""; $igb = 0; $offset = 0.09; $eedmeth = 4; $saltcon = 0.0; $extdiel = 78.5; $intdiel = 1.0; $dielc = $r_san->{"DIELC"}; } my ($ms, $ims); if($r_gen->{"GB"} > 0 && $r_gen->{"MS"} == 0){ # Calc SAS with sander $ms = " MS"; $ims = $r_gbo->{"GBSA"}; } else{ # External SAS calc $ms = ""; $ims = 0; } my $idecomp; if($r_gen->{"DC"} > 0){ $idecomp = $r_dec->{"DCTYPE"}; } else{ $idecomp = 0; } my $suf_list = ""; $suf_list .= "_com " if($r_gen->{"COMPLEX"}); $suf_list .= "_rec " if($r_gen->{"RECEPTOR"}); $suf_list .= "_lig " if($r_gen->{"LIGAND"}); my $suf; foreach $suf (split/ +/,$suf_list){ my $name = "sander" . $suf . ".in"; open(OUT,">$name") || die(" $name not opened\n"); print OUT "File generated by mm_pbsa.pl. Using " . $mm . $gb . $ms . "\n"; print OUT " &cntrl\n"; print OUT " ntf = 1, ntb = 0, dielc = ${dielc},\n"; print OUT " idecomp= ${idecomp},\n"; print OUT " igb = ${igb}, saltcon= ${saltcon},\n"; print OUT " offset = ${offset},\n"; print OUT " intdiel= ${intdiel}, extdiel= ${extdiel},\n"; # Surften is set to 1.0, so SAS is calc itself # -> calc of E(SAS) is done in statistics module print OUT " gbsa = ${ims}, surften= 1.0,\n"; print OUT " cut = 999.0, nsnb = 99999,\n"; print OUT " scnb = 2.0, scee = 1.2,\n"; print OUT "\n"; print OUT " imin = 1, maxcyc = 1, ncyc = 0,\n"; print OUT " &end\n"; if($eedmeth != 1){ print OUT " &ewald\n"; print OUT " eedmeth = ${eedmeth},\n"; print OUT " &end\n"; } if($r_gen->{"DC"}){ if($suf eq "_com"){ print OUT "Residues considered as REC\n"; my $tmp = $r_dec->{"COMREC"}; my @tmp = split(' ', $tmp); print OUT "RRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues considered as LIG\n"; $tmp = $r_dec->{"COMLIG"}; @tmp = split(' ', $tmp); print OUT "LRES"; $limit = 54; $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "LRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"COMPRI"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\n"; print OUT "END\n"; } elsif($suf eq "_rec"){ print OUT "Residues considered as REC\n"; my $tmp = $r_dec->{"RECRES"}; my @tmp = split(' ', $tmp); print OUT "RRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"RECPRI"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\n"; print OUT "END\n"; } elsif($suf eq "_lig"){ print OUT "Residues considered as LIG\n"; my $tmp = $r_dec->{"LIGRES"}; my @tmp = split(' ', $tmp); print OUT "LRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "LRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"LIGRES"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\nEND\n"; } print OUT "END\n"; } close(OUT); } } sub create_delphi_input(){ ########################## # If REFE == 0, the reference state is assumed to be INDI/INDI. # Hence, only one delphi calc with EXDI/INDI is performed, # and the result taken is the reaction field energy. # Consider scaling of coulombic interactions as well. # If ISTRNG > 0.0, it is necessary to calc two runs: # 1) ISTRNG = 0.0, getting solvation and total energy # 2) ISTRNG > 0.0, getting total energy # Salt contribution can then be calc for LPB as: # saltcontrib = total(ISTRNG > 0.0) - total(ISTRNG = 0.0). # The solvation free energy for ISTRNG > 0.0 is obtained as: # solvation(ISTRNG > 0.0) = solvation(ISTRNG = 0.0) + saltcontrib. # Direct calc as total(ISTRNG > 0.0, EXDI > 1.0) - total(ISTRNG = 0.0, EXDI = 1.0) # works for small molecules, but yields "weird" (why?) values in the latter # case for big molecules. # For NLPB, see work of Tsui & Case, J. Phys. Chem. B 2001, 105, 11314 # and salt_contrib and process_phi scripts in delphi directory. # # If REFE > 0, two delphi calc. are performed, with EXDI/INDI and # 1.0/INDI. The result is taken from the difference of the # total energies. # Hence, coulombic interactions are not taken from sander. # ISTRNG > 0.0 should be straight-forward in this case. # # Parameters: \%DEL my $r_del = shift; print " Delphi input\n"; my $focruns = $r_del->{"FOCUS"} + 1; my $i; for($i = 0; $i < $focruns; $i++){ my $multruns = 1; if((exists $r_del->{"ISTRNG"} && $r_del->{"ISTRNG"} > 0.0) || $r_del->{"REFE"} > 0){ $multruns = 2; } my $j; for($j = 0; $j < $multruns; $j++){ my $name = "delphi.prm" . "." . $i . "." . $j; open(OUT,">$name") || die("$name not opened\n"); my $key; foreach $key (keys %$r_del){ my $prkey = lc $key; if($key eq "SCALE" || $key eq "PERFIL"){ print OUT $prkey . "=" . $r_del->{$key}->[$i] . "\n"; } elsif($key eq "ISTRNG"){ if($r_del->{"REFE"} == 0){ if($j == 0){ # Zero salt in first run to get solv and total print OUT $prkey . "=0.0\n"; } else{ # ISTRNG > 0.0 print OUT $prkey . "=" . $r_del->{$key} . "\n"; } } else{ print OUT $prkey . "=" . $r_del->{$key} . "\n"; } } elsif($key eq "EXDI" || $key eq "INDI"){ if($r_del->{"REFE"} == 0){ print OUT $prkey . "=" . $r_del->{$key} . "\n"; } else{ if($j == 0 && $key eq "EXDI"){ # Calc 1.0 / INDI print OUT $prkey . "=" . "1.0\n"; } else{ print OUT $prkey . "=" . $r_del->{$key} . "\n"; } } } elsif($key ne "REFE" && $key ne "CHARGE" && $key ne "SIZE" && $key ne "FOCUS" && $key ne "SURFTEN" && $key ne "SURFOFF"){ # Write all other parameters print OUT $prkey . "=" . $r_del->{$key} . "\n"; } } # Boundary conditions if($i == 0){ # Sum of Debye-Hueckel potentials print OUT "BNDCON=4\n"; } else{ # Focussing for runs > 0 print OUT "BNDCON=3\n"; } # Charge, size and pdb structure print OUT "in(crg,file=\"" . $r_del->{"CHARGE"} . "\")\n"; print OUT "in(siz,file=\"" . $r_del->{"SIZE"} . "\")\n"; print OUT "in(pdb)\n"; # Read and write potential maps if focussing if($r_del->{"FOCUS"}){ if($i > 0){ print OUT "in(phi,unit=14)\n"; } if($i < $focruns - 1){ print OUT "out(phi,unit=14)\n"; } } # Output result in last run if($i == $focruns - 1){ print OUT "energy(s,g)\n"; } close(OUT); } } return; } sub create_pbsa_input(){ ########################## # Parameters: \%GEN,\%DEC,\%SAN,\%DEL my $r_gen = shift; my $r_dec = shift; my $r_san = shift; my $r_del = shift; print " PBSA input\n"; my ($igb, $dielc, $idecomp, $epsin, $epsout, $istrng, $radiopt, $sprob, $space, $maxitn, $npopt, $cavity_surften, $cavity_offset, $ivcap, $cutcap, $xcap, $ycap, $zcap); # Do PB calculation $igb = 10; $dielc = $r_san->{"DIELC"}; if($r_gen->{"DC"} > 0){ $idecomp = $r_dec->{"DCTYPE"}; } else{ $idecomp = 0; } $epsin = $r_del->{"INDI"}; $epsout = $r_del->{"EXDI"}; if(exists $r_del->{"ISTRNG"}){ $istrng = $r_del->{"ISTRNG"}; } else{ $istrng = 0.0; } $radiopt = $r_del->{"RADIOPT"}; $sprob = $r_del->{"PRBRAD"}; $space = 1.0 / $r_del->{"SCALE"}->[0]; $maxitn = $r_del->{"LINIT"}; $npopt = $r_del->{"NPOPT"}; $cavity_surften = $r_del->{"SURFTEN"}; $cavity_offset = $r_del->{"SURFOFF"}; if(exists $r_del->{"IVCAP"} && $r_del->{"IVCAP"} == 1){ $ivcap = 1; $cutcap = $r_del->{"CUTCAP"}; $xcap = $r_del->{"XCAP"}; $ycap = $r_del->{"YCAP"}; $zcap = $r_del->{"ZCAP"}; } elsif(exists $r_del->{"IVCAP"} && $r_del->{"IVCAP"} == 5){ $ivcap = 5; $cutcap = $r_del->{"CUTCAP"}; $xcap = 0.0; $ycap = 0.0; $zcap = 0.0; } else{ $ivcap = 0; $cutcap = -1.0; $xcap = 0.0; $ycap = 0.0; $zcap = 0.0; } my $suf_list = ""; $suf_list .= "_com " if($r_gen->{"COMPLEX"}); $suf_list .= "_rec " if($r_gen->{"RECEPTOR"}); $suf_list .= "_lig " if($r_gen->{"LIGAND"}); my $suf; foreach $suf (split/ +/,$suf_list){ my $name = "pbsa" . $suf . ".in"; open(OUT,">$name") || die(" $name not opened\n"); print OUT "File generated by mm_pbsa.pl. Using PB\n"; print OUT " &cntrl\n"; print OUT " ntf = 1, ntb = 0,\n"; print OUT " igb = ${igb}, dielc = ${dielc},\n"; print OUT " cut = 999.0, nsnb = 99999,\n"; print OUT " scnb = 2.0, scee = 1.2,\n"; print OUT " imin = 1, maxcyc = 0, ntmin = 2,\n"; print OUT " ivcap = ${ivcap}, cutcap = ${cutcap},\n"; print OUT " xcap = ${xcap}, ycap = ${ycap}, zcap = ${zcap},\n"; print OUT " idecomp= ${idecomp}\n"; print OUT " &end\n"; # Here, only REFE == 0 calculations are allowed, whereby the reference state # is assumed to be INDI/INDI. # Hence, only one pbsa calc with EXDI/INDI is performed, # and the result taken is the reaction field energy # (given as "ELE" in the pbsa output). # Consider scaling of coulombic interactions as well (by DIELC) if using INDI != 1. # If ISTRNG > 0.0, only one calculation is done here (compared to delphi). # For NLPB, see work of Tsui & Case, J. Phys. Chem. B 2001, 105, 11314 # and salt_contrib and process_phi scripts in delphi directory. # Here, a PBTEMP of 300K is used to compute the Boltzmann factor for the salt effect. # If a different temperature is specified here, also correct the factor for # kcal/mol -> kT conversion in the subroutine calc_pbsa. print OUT " &pb\n"; print OUT " epsin = ${epsin}, epsout = ${epsout},\n"; print OUT " istrng = ${istrng}, radiopt = ${radiopt},\n"; print OUT " sprob = ${sprob}, space = ${space},\n"; print OUT " maxitn = ${maxitn}, npopt = ${npopt}, dbfopt = 1,\n"; print OUT " cavity_surften = ${cavity_surften}, cavity_offset = ${cavity_offset},\n"; print OUT " npbverb= 1,\n"; print OUT " pbtemp = 300.0,\n"; print OUT " fillratio=4.0\n"; print OUT " &end\n"; if($r_gen->{"DC"}){ if($suf eq "_com"){ print OUT "Residues considered as REC\n"; my $tmp = $r_dec->{"COMREC"}; my @tmp = split(' ', $tmp); print OUT "RRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues considered as LIG\n"; $tmp = $r_dec->{"COMLIG"}; @tmp = split(' ', $tmp); print OUT "LRES"; $limit = 54; $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "LRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"COMPRI"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\n"; print OUT "END\n"; } elsif($suf eq "_rec"){ print OUT "Residues considered as REC\n"; my $tmp = $r_dec->{"RECRES"}; my @tmp = split(' ', $tmp); print OUT "RRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"RECPRI"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\n"; print OUT "END\n"; } elsif($suf eq "_lig"){ print OUT "Residues considered as LIG\n"; my $tmp = $r_dec->{"LIGRES"}; my @tmp = split(' ', $tmp); print OUT "LRES"; my $limit = 54; my $length = 4; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "LRES", " ", $temp; $length = 5 + length $temp; } } print OUT "\n"; print OUT "END\n"; print OUT "Residues to print\n"; $tmp = $r_dec->{"LIGRES"}; @tmp = split(' ', $tmp); print OUT "RES"; $limit = 54; $length = 3; foreach my $temp (@tmp){ $temp =~ s/-/ /g; $length += 1 + length $temp; if($length < $limit){ print OUT " ", $temp; } else{ print OUT "\n", "RES", " ", $temp; $length = 4 + length $temp; } } print OUT "\n"; print OUT "END\n"; } print OUT "END\n"; } close(OUT); } return; } sub create_iapbs_input() { ######################### # Parameters: \%GEN,\%SAN,\%DEL my $r_gen = shift; my $r_san = shift; my $r_del = shift; print " iAPBS input\n"; my ($igb, $dielc, $epsin, $epsout, $istrng, $radiopt, $space, $maxitn, $npopt, $srad, $bcfl, $srfm, $chgm, $swin, $gamma); # Do iAPBS calculation $igb = 6; $dielc = $r_san->{"DIELC"}; $epsin = $r_del->{"INDI"}; $epsout = $r_del->{"EXDI"}; my $pbions = ""; if(exists $r_del->{"ISTRNG"} && $r_del->{"ISTRNG"} > 0.0){ my $ionc = $r_del->{"ISTRNG"}; $pbions = " nion = 2, \n"; $pbions .= " ionq = 1.0, -1.0,\n"; $pbions .= " ionrr = 2.0, 2.0,\n"; $pbions .= " ionc = $ionc, $ionc,\n"; } else { $pbions = " nion = 0,\n"; } $radiopt = $r_del->{"RADIOPT"}; $srad = $r_del->{"PRBRAD"}; $space = 1.0 / $r_del->{"SCALE"}->[0]; $bcfl = $r_del->{"BCFL"}; $srfm = $r_del->{"SRFM"}; $chgm = $r_del->{"CHGM"}; $swin = $r_del->{"SWIN"}; $gamma = $r_del->{"GAMMA"}; # ($dimex, $dimey, $dimez) = split(/,/,$r_del->{"DIME"}); # ($fglenx, $fgleny, $fglenz) = split(/,/,$r_del->{"FGLEN"}); # ($cglenx, $cgleny, $cglenz) = split(/,/,$r_del->{"CGLEN"}); my $name = "iapbs.in"; open(OUT,">$name") || die(" $name not opened\n"); print OUT "File generated by mm_pbsa.pl. Using iAPBS\n"; print OUT " &cntrl\n"; print OUT " ntf = 1, ntb = 0,\n"; print OUT " igb = ${igb}, dielc = ${dielc},\n"; print OUT " cut = 999.0, nsnb = 99999,\n"; print OUT " scnb = 2.0, scee = 1.2,\n"; print OUT " imin = 1, maxcyc = 0, ntmin = 2,\n"; print OUT " &end\n"; # Here, only REFE == 0 calculations are allowed # print OUT " &apbs\n"; print OUT " apbs_print=0, apbs_debug=0, calc_type = 0,\n"; print OUT " grid = ${space}, ${space}, ${space},\n"; if ($radiopt > 0 ){ print OUT " radiopt = ${radiopt}, pqr='pqr', \n"; } print OUT " sdie = ${epsout}, pdie = ${epsin}, srad=${srad}, \n"; print OUT " cmeth=1, bcfl=${bcfl}, srfm=${srfm}, chgm=${chgm},\n"; print OUT $pbions; print OUT " swin=${swin}, gamma=${gamma}, \n"; print OUT " calcenergy=1, calcforce=0, calcnpenergy=1 \n"; print OUT " &end\n"; close(OUT); return; } sub create_makecrd_input(){ ########################### # Parameters: \%GEN,\%MAK,\$TRA my $r_gen = shift; my $r_mak = shift; my $r_tra = shift; print " make_crd input\n"; open(OUT,">make_crd.in") || die("make_crd.in not opened\n"); if($r_gen->{"AS"}){ my $groups = $r_mak->{"NUMBER_MUTANT_GROUPS"}; print OUT "NUMBER_MUTANT_GROUPS=" . $groups . "\n"; my $i; for($i = 0; $i < $groups; $i++){ if(defined $r_mak->{"MUTANT_ATOM1"}->[$i]){ print OUT "MUTANT_ATOM1=" . $r_mak->{"MUTANT_ATOM1"}->[$i] . "\n"; } else{ die("Something wrong with MUTANT_ATOM1 definitions\n"); } if(defined $r_mak->{"MUTANT_ATOM2"}->[$i]){ print OUT "MUTANT_ATOM2=" . $r_mak->{"MUTANT_ATOM2"}->[$i] . "\n"; } else{ die("Something wrong with MUTANT_ATOM2 definitions\n"); } if(defined $r_mak->{"MUTANT_KEEP"}->[$i]){ print OUT "MUTANT_KEEP=" . $r_mak->{"MUTANT_KEEP"}->[$i] . "\n"; } else{ die("Something wrong with MUTANT_KEEP definitions\n"); } if(defined $r_mak->{"MUTANT_REFERENCE"}->[$i]){ print OUT "MUTANT_REFERENCE=" . $r_mak->{"MUTANT_REFERENCE"}->[$i] . "\n"; } else{ die("Something wrong with MUTANT_REFERENCE definitions\n"); } } # end for } # end if my $groups = $r_mak->{"NUMBER_LIG_GROUPS"}; print OUT "NUMBER_LIG_GROUPS=" . $groups . "\n"; my $i; for($i = 0; $i < $groups; $i++){ if(defined $r_mak->{"LSTART"}->[$i]){ print OUT "LSTART=" . $r_mak->{"LSTART"}->[$i] . "\n"; } else{ die("Something wrong with LSTART definitions\n"); } if(defined $r_mak->{"LSTOP"}->[$i]){ print OUT "LSTOP=" . $r_mak->{"LSTOP"}->[$i] . "\n"; } else{ die("Something wrong with LSTOP definitions\n"); } } # end for $groups = $r_mak->{"NUMBER_REC_GROUPS"}; print OUT "NUMBER_REC_GROUPS=" . $groups . "\n"; for($i = 0; $i < $groups; $i++){ if(defined $r_mak->{"RSTART"}->[$i]){ print OUT "RSTART=" . $r_mak->{"RSTART"}->[$i] . "\n"; } else{ die("Something wrong with RSTART definitions\n"); } if(defined $r_mak->{"RSTOP"}->[$i]){ print OUT "RSTOP=" . $r_mak->{"RSTOP"}->[$i] . "\n"; } else{ die("Something wrong with RSTOP definitions\n"); } } # end for my $key; foreach $key (@GC_PAR){ if($key ne "NUMBER_LIG_GROUPS" && $key ne "NUMBER_REC_GROUPS"){ print OUT $key . "=" . $r_mak->{$key} . "\n"; } } print OUT "PREFIX=" . $r_gen->{"PATH"} . $r_gen->{"PREFIX"} . "\n"; if($r_gen->{"COMPLEX"}){ print OUT "SUFFIX_C=_com\n"; } else{ print OUT "SUFFIX_C=\n"; } if($r_gen->{"RECEPTOR"}){ print OUT "SUFFIX_R=_rec\n"; } else{ print OUT "SUFFIX_R=\n"; } if($r_gen->{"LIGAND"}){ print OUT "SUFFIX_L=_lig\n"; } else{ print OUT "SUFFIX_L=\n"; } close(OUT); return; } 1; # Necessary for package function