Removed spurious r_ij in force for Morse potential in manual.
[gromacs/AngularHB.git] / scripts / make_gromos_bon.pl
blobe1ffb47da5098d03733005f5fe9929ee5816a08f
1 #!/usr/bin/perl
3 # usage: make_gromos_bon.pl ifp41a1.dat > gromos-bon.itp
4 # this generates gromos-bon.itp, a list of bonds, angles, impropers
5 # and dihedrals from ifp41a1.dat.
7 while (<>) {
8 if (/BONDTYPE/) {$prefix = "#define gb_"; $bonds = 1; $go = 1;}
9 if (/BONDANGLE/) {$prefix = "#define ga_"; $bonds = 0; $angles = 1;}
10 if (/IMPDIH/) {$prefix = "#define gi_"; $angles= 0; $imp = 1;}
11 if (/DIHEDRALTYPECODE/) {$prefix = "#define gd_"; $imp=0; $dih=1;}
12 if (/SINGLE/) {$go = 0;}
14 if (/^#/ && $go) {tr/#/;/; print $_;}
15 if (/^\d+/ && $go) {
16 # need to switch the order of terms for bonds and angles for use
17 # GROMACS
18 if ($bonds || $angles ) {
19 ($nr,$k,$dist) = split(' ',$_);
20 print sprintf("$prefix%-3d %10s %10s\n", $nr, $dist, $k);
22 # impropers have the wrong units for k, convert to degrees
23 if ($imp) {
24 ($nr,$k,$dist) = split(' ',$_);
25 $k = $k*180*180/(3.141593*3.141593);
26 print sprintf("$prefix%-3d %10s %10.5f\n", $nr, $dist, $k);
28 # same for dihedrals, also convert phase from cos(phi) to phi
29 if ($dih) {
30 ($nr, $k, $phase, $mult) = split(' ',$_);
31 if ($phase > 0) {$phase = 0.0;}
32 else {$phase = 180.0;}
33 print sprintf("$prefix%-3d %8.3f %10s %10s\n",$nr, $phase,
34 $k, $mult);
36 if (/^[a-zA-Z]+/ && $go) {print ";" . $_;}
40 # add stuff for the termina for now. Can be removed later if we have
41 # a working termini database
43 print "\n[ bondtypes ]\n";
44 print "NL H 2 gb_2\n";
45 print "C OM 2 gb_5\n";
46 print "OA H 2 gb_1\n";
47 print "C OA 2 gb_12\n";
48 print "C O 2 gb_4\n";
49 print "S S 2 gb_33\n";
50 print "NR FE 2 gb_32\n";
52 print "\n[ angletypes ]\n";
53 print "H NL H 2 ga_9\n";
54 print "H NL CH1 2 ga_10\n";
55 print "CH1 C OM 2 ga_21\n";
56 print "OM C OM 2 ga_37\n";
57 print "O C OA 2 ga_32\n";
58 print "C OA H 2 ga_11\n";
59 print "CH1 C O 2 ga_29\n";
60 print "CH1 CH2 S 2 ga_15\n";
61 print "CH2 S S 2 ga_5\n";
62 print "CH2 C OM 2 ga_21\n";
63 print "CR1 NR FE 2 ga_33\n";
64 print "NR FE NR 2 ga_16\n";
66 print "\n[ dihedraltypes ]\n";
67 print "S S 1 gd_10\n";
68 print "NR FE 1 gd_18\n";
69 print "CH2 S 1 gd_13\n";