# HG changeset patch
# User bgruening
# Date 1364323973 14400
# Node ID ea7816847e5e4d9972beb4116fb71e73540f809d
Uploaded
diff -r 000000000000 -r ea7816847e5e confab.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/confab.xml Tue Mar 26 14:52:53 2013 -0400
@@ -0,0 +1,117 @@
+
+ for molecules (confab)
+
+ confab
+
+ confab
+ -i ${infile.ext}
+ -o sdf
+ -r $RMSD
+ -e $energy
+ -c $conformers
+ $first_conformer
+ $infile
+ $outfile 2>&1
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+**What it does**
+
+ confab is an application to systematically generate diverse low-energy conformers for molecules.
+
+-----
+
+**Example**
+
+* input:
+
+Dataset::
+
+ 21.2060 9.9350 63.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.2410 9.4460 64.5510 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 22.0000 8.1250 64.6300 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.7010 7.3010 65.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.1180 7.8720 63.7340 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.4530 8.7270 62.7850 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 24.6970 8.4430 61.9510 C 0 0 0 0 0 0 0 0 0 0 0 0
+ .......
+ 1 2 1 0 0 0 0
+ 1 11 1 0 0 0 0
+ 2 3 1 0 0 0 0
+ 3 4 2 0 0 0 0
+ 3 5 1 0 0 0 0
+ 5 6 2 0 0 0 0
+ 6 7 1 0 0 0 0
+
+ - RMSD cutoff (in Angstrom) 0.5
+ - Energy cutoff (in kcal/mol) 50.0
+ - Max number of conformers to test 100000
+ - Include the input conformation as the first conformer False
+
+* output::
+
+ 23 26 0 0 0 0 0 0 0 0999 V2000
+ 21.2060 9.9350 63.0810 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.2410 9.4460 64.5510 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 22.0000 8.1250 64.6300 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.7010 7.3010 65.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.1180 7.8720 63.7340 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.4530 8.7270 62.7850 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 24.6970 8.4430 61.9510 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 24.4490 8.6370 60.4430 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.7890 9.9970 60.0980 C 0 0 2 0 0 0 0 0 0 0 0 0
+ 22.4340 10.0950 60.8720 C 0 0 1 0 0 0 0 0 0 0 0 0
+ 22.6140 10.0230 62.4340 C 0 0 1 0 0 0 0 0 0 0 0 0
+ 21.6330 11.3540 60.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.4320 11.4340 58.9110 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 22.7860 11.4040 58.1690 C 0 0 1 0 0 0 0 0 0 0 0 0
+ 23.4830 10.0600 58.5980 C 0 0 1 0 0 0 0 0 0 0 0 0
+ 24.6740 9.9180 57.6180 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 24.0720 10.4500 56.2670 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 22.7140 11.1490 56.6270 C 0 0 2 0 0 0 0 0 0 0 0 0
+ 23.6590 12.6770 58.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.4270 11.2460 63.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 22.3750 12.3880 55.7810 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 23.2120 12.8760 55.0520 O 0 0 0 0 0 0 0 0 0 0 0 0
+ 21.0090 12.9760 55.8570 C 0 0 0 0 0 0 0 0 0 0 0 0
+
+::
+
+ 1 2 1 0 0 0 0
+ 1 11 1 0 0 0 0
+ 2 3 1 0 0 0 0
+ 3 4 2 0 0 0 0
+ 3 5 1 0 0 0 0
+ 5 6 2 0 0 0 0
+ 6 7 1 0 0 0 0
+ 6 11 1 0 0 0 0
+ 7 8 1 0 0 0 0
+ 9 8 1 6 0 0 0
+ 10 9 1 1 0 0 0
+
+
+
+
+
+
diff -r 000000000000 -r ea7816847e5e repository_dependencies.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml Tue Mar 26 14:52:53 2013 -0400
@@ -0,0 +1,4 @@
+
+
+
+
diff -r 000000000000 -r ea7816847e5e test-data/CID_3033.sdf
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/CID_3033.sdf Tue Mar 26 14:52:53 2013 -0400
@@ -0,0 +1,271 @@
+3033
+ -OEChem-08231107463D
+
+ 30 31 0 0 0 0 0 0 0999 V2000
+ 1.9541 1.1500 -2.5078 Cl 0 0 0 0 0 0 0 0 0 0 0 0
+ 1.1377 -1.6392 2.1136 Cl 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.2620 -2.9284 -1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.7906 -1.9108 0.9092 O 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.2679 -0.2051 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.0640 0.5139 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.7313 0.7178 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.4761 -0.6830 -1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 1.6571 -0.2482 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.0382 1.4350 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.3728 1.8429 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.6797 2.5600 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.3470 2.7640 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 2.5353 0.3477 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 2.1740 -0.8865 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.8480 -1.8749 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.9124 0.3058 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.5511 -0.9285 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 4.4203 -0.3324 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.7086 -0.9792 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.3614 -0.4266 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.0861 -1.1146 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -4.0812 1.2885 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.6569 2.0278 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.4382 3.2769 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.0683 3.6399 1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 4.6037 0.7654 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.9635 -1.4215 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 5.4925 -0.3651 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.5025 -3.7011 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 1 14 1 0 0 0 0
+ 2 15 1 0 0 0 0
+ 3 16 1 0 0 0 0
+ 3 30 1 0 0 0 0
+ 4 16 2 0 0 0 0
+ 5 7 1 0 0 0 0
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+ 15 18 2 0 0 0 0
+ 17 19 2 0 0 0 0
+ 17 27 1 0 0 0 0
+ 18 19 1 0 0 0 0
+ 18 28 1 0 0 0 0
+ 19 29 1 0 0 0 0
+M END
+>
+3033
+
+>
+0.6
+
+>
+1
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+15
+31
+9
+13
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+22
+5
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+2
+3
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+
+>
+28
+1 -0.18
+10 -0.15
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+13 -0.15
+14 0.18
+15 0.18
+16 0.66
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+2 -0.18
+22 0.4
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+3 -0.65
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+4 -0.57
+5 -0.6
+6 -0.14
+7 0.1
+8 0.2
+9 0.1
+
+>
+4
+
+>
+7
+1 3 acceptor
+1 4 acceptor
+1 5 cation
+1 5 donor
+3 3 4 16 anion
+6 6 7 10 11 12 13 rings
+6 9 14 15 17 18 19 rings
+
+>
+19
+
+>
+0
+
+>
+0
+
+>
+0
+
+>
+0
+
+>
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+>
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+
+>
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+
+>
+00000BD900000001
+
+>
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+
+>
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+
+>
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+238 59 16343141308025475526
+4340502 62 17273677940604857177
+6049 1 17240202131864233360
+6992083 37 18058168521433072460
+7615 1 18201433675414973908
+77492 1 18272651289913926852
+81228 2 17968373550240022809
+9709674 26 17896035610527288590
+
+>
+378.03
+7.01
+2.75
+1.77
+0.78
+1.58
+0.3
+0.41
+1.94
+-1.08
+1.9
+-8.69
+11.04
+2.58
+
+>
+790.335
+
+>
+214.7
+
+>
+2
+5
+255
+
+$$$$
+
diff -r 000000000000 -r ea7816847e5e test-data/confab_on_CID3033.sdf
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/confab_on_CID3033.sdf Tue Mar 26 14:52:53 2013 -0400
@@ -0,0 +1,270 @@
+214.7
+ OpenBabel06291213403D
+
+ 30 31 0 0 0 0 0 0 0 0999 V2000
+ 1.9541 1.1500 -2.5078 Cl 0 0 0 0 0 0 0 0 0 0 0 0
+ 1.1377 -1.6392 2.1136 Cl 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.2620 -2.9284 -1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.7906 -1.9108 0.9092 O 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.2679 -0.2051 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.0640 0.5139 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.7313 0.7178 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.4761 -0.6830 -1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 1.6571 -0.2482 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.0382 1.4350 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.3728 1.8429 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.6797 2.5600 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.3470 2.7640 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 2.5353 0.3477 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 2.1740 -0.8865 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -2.8480 -1.8749 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.9124 0.3058 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.5511 -0.9285 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
+ 4.4203 -0.3324 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.7086 -0.9792 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.3614 -0.4266 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -0.0861 -1.1146 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -4.0812 1.2885 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 0.6569 2.0278 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.4382 3.2769 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -1.0683 3.6399 1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 4.6037 0.7654 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 3.9635 -1.4215 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 5.4925 -0.3651 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
+ -3.5025 -3.7011 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0
+ 1 14 1 0 0 0 0
+ 2 15 1 0 0 0 0
+ 3 16 1 0 0 0 0
+ 3 30 1 0 0 0 0
+ 4 16 2 0 0 0 0
+ 5 7 1 0 0 0 0
+ 5 9 1 0 0 0 0
+ 5 22 1 0 0 0 0
+ 6 7 1 0 0 0 0
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+ 15 18 2 0 0 0 0
+ 17 19 2 0 0 0 0
+ 17 27 1 0 0 0 0
+ 18 19 1 0 0 0 0
+ 18 28 1 0 0 0 0
+ 19 29 1 0 0 0 0
+M END
+>
+3033
+
+>
+0.6
+
+>
+1
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+
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+3 -0.65
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+4 -0.57
+5 -0.6
+6 -0.14
+7 0.1
+8 0.2
+9 0.1
+
+>
+4
+
+>
+7
+1 3 acceptor
+1 4 acceptor
+1 5 cation
+1 5 donor
+3 3 4 16 anion
+6 6 7 10 11 12 13 rings
+6 9 14 15 17 18 19 rings
+
+>
+19
+
+>
+0
+
+>
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+13764800 53 17895191172601517065
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+20905425 154 17970632883131290416
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+21639500 275 16988270998321974524
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+23557571 272 17821721762863303772
+23559900 14 17896315990920094510
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+23598291 2 18059009613384180254
+238 59 16343141308025475526
+4340502 62 17273677940604857177
+6049 1 17240202131864233360
+6992083 37 18058168521433072460
+7615 1 18201433675414973908
+77492 1 18272651289913926852
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+9709674 26 17896035610527288590
+
+>
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+>
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+>
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+
+$$$$
diff -r 000000000000 -r ea7816847e5e tool_dependencies.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/tool_dependencies.xml Tue Mar 26 14:52:53 2013 -0400
@@ -0,0 +1,16 @@
+
+
+
+
+ http://confab.googlecode.com/files/Confab-1.0.1.tar.gz
+ cmake . -DCMAKE_INSTALL_PREFIX=$INSTALL_DIR
+ make
+ make install
+
+ $INSTALL_DIR/bin
+
+
+
+ Compiling Confab requires g++, CMake 2.4+ and Eigen version 2 (libeigen2-dev). Optional but required for a few features is libxml2 and zlib.
+
+