eman1
Defined partial charges in OBForceField
Segmentation fault (core dumped) error while generating 3D coordinates from .sdf files
mol2kcf source ftp://ftp.genome.jp/pub/tools/simcomp/kcfco-1.1.2.tar.gz
Hi there. I thought it was no longer possible to post tickets here. It seems I was wrong. There was a notice at the top of the submission page with the following info: The File Format Support tracker for Open Babel here at sourceforge.net is in read-only mode. It presents the state of Open Babel file format support tickets in March 2017. Tickets are now managed at https://github.com/openbabel/openbabel/issues Go there to submit new tickets, comment on existing tickets, or follow ongoing efforts to...
Hi there. I thought it was no longer to post tickets here. It seems I was wrong. There was a notice at the top of the submission page with the following info: The File Format Support tracker for Open Babel here at sourceforge.net is in read-only mode. It presents the state of Open Babel file format support tickets in March 2017. Tickets are now managed at https://github.com/openbabel/openbabel/issues Go there to submit new tickets, comment on existing tickets, or follow ongoing efforts to service...
Enumerate atoms when converting sdf to mol2
This bug is closed. See https://github.com/openbabel/openbabel/issues/1140 and the notice about this SourceForge bug tracker at the top of https://sourceforge.net/p/openbabel/bugs/. If you have found a new bug, please file it on Github as described in that notice.
And more weird stuff when looking at bond orders for the input inchi molecule: [b.GetBondOrder() for b in ob.OBMolBondIter(mol)] Out[40]: [2, 1, 1, 2, 2, 2, 1, 1, 1, 1] and the output of a small function I have made to give a bond dict: getbsum('InChI=1S/C6H4/c1-2-4-6-5-3-1/h1-4H', term='inchi') Out[43]: [defaultdict(int, {'[C]-1-[C]': 2, '[C]-1-[H]': 4, '[C]-2-[C]': 4}), #C 6 #H 4 dtype: int64] So 4 double bonds (should be 2) and no triple bonds (should be 1) ??
How can this bug still stick around? I just ran into it with Benzyne 'c1ccccc#1', which I suddenly found had wrong atomic count in my database... obabel -ismi -:'c1ccccc#1' -oreport -h FILENAME: FORMULA: C6H6 MASS: 78.1118 obabel -iinchi -:'InChI=1S/C6H4/c1-2-4-6-5-3-1/h1-4H' -oreport -h FILENAME: FORMULA: C6H4 MASS: 76.0960 Open Babel 2.4.1 -- Jan 19 2017
How can this bug still stick around? I just ran into it with Benzyne 'c1ccccc#1', which I suddenly found had wrong atomic count in my database... obabel -ismi -:'c1ccccc#1' -oreport -h FILENAME: FORMULA: C6H6 MASS: 78.1118 obabel -iinchi -:'InChI=1S/C6H4/c1-2-4-6-5-3-1/h1-4H' -oreport -h FILENAME: FORMULA: C6H4 MASS: 76.0960
obminimize gives warnings
Ah, it works in a new command prompt without warnings! Please close.
The environment variable BABEL_DATADIR is either not set, or pointing to a location...
obminimize gives warnings
InChI to SVG stereochemical layer silent error
Works for me with OB 2.4.1. I recall that I fixed an InChI bug at some point.
InChI to SVG stereochemical layer silent error
Charges output wrong when converting CDX to GJF/COM/GAU/GJC
Universal SMILES with "*" causes executable to abort
Obconformer does not return lowest energy conformer
This trivial patch (against OpenBabel 2.3.2 source) will prevent the segmentation...
This trivial patch (against OpenBabel 2.3.2 source) will prevent the segmentation...
This trivial patch (against OpenBabel 2.3.2 source) will prevent the segmentation...
I can reproduce this behavior on CentOS 6.7 using OpenBabel 2.3.2 and a build of...
I e-mailed the original poster of https://sourceforge.net/p/openbabel/mailman/message/34502202/...
Good point, GetX(), etc. is probably the best way. GetVector() is working, but if...
It is making sense. Thanks for prompt reply. Just for completeness , also OBAtom.GetVector()...
This is correct, but as the coordinates are accessible via OBAtom.GetVector(), I...
Lost of connectivity data during minimization, conversion of MOL2 files
OBMol.GetCoordinates() do not work.
OBForceField functions ignore convergence criteria
mol2 to pdbqt atom type conversion bug
pdf multichain exports to fasta monochain
models extracted from pdb files must be renumbered
cml embedded inside svg lacks stereo information
Still present in Open Babel 2.4.1 on Windows 7.
Error converting ORCA output files
Confirmed with latest version 2.4.1 (64bit) on Win10pro 64bit used from the command-line....
Error converting xyz containing heteroaromatics to mol (version 2.4.1)
Segfault while converting mopout to pdb
On futher contemplation, it appears that openbabel at first thinks the adjacent ring...
OpenBabel incorrectly removes aromaticity from triazole compound(s)
Error in Installing Open Babel
Expected output should just be the inchi
[CRITICAL ERROR] If you .write as an inchi, a core dump happens.
Error in converting cdx files with functional group aliases
Open Babel 2.4.0 Released
c3xml
Bug in CIF input and monoclinic space groups
latest Java Binding crashes JVM in MAC OSX 10.9.5 with Java 7&8 JVMs
The structure of the file is correct. The problem is the connectivity of the atoms....
Can you be a bit more specific about "not properly generated?" I don't use LAMMPS...
Bug generation of bonds lmpdat
Bug in conversion of Molden file
OBBond.IsEster(): mis-identification of carboxylic acids
Addition of Extra Point of Charge to halides
Not a bug. That's the docs for the dev version, which cannot be downloaded for windows...
"confab is not a recognized plugin type." in Open Babel 2.3.2
OBDotNet : The type initializer for 'OpenBabel.openbabel_csharpPINVOKE' threw an exception. Unable to load DLL 'openbabel_csharp'
Here is the file.
moo format (Mopac output) input crashes OpenBabel-2.3.2\obgui.exe
Bad symbols in elements database!
probelm with converting .res file
I can confirm that the latest master branch (commit 7be9ee2fb614bfc5a2c0ffa97a14f94815ea5382)...
System info: Open Babel 2.3.2 -- Dec 19 2014 -- 19:23:22 from Macports Darwin bond...
Incorrect hydrogen handling while converting pdb to svg
I am running on Arch Linux with todays master branch from github and still get segfaults...
Opem Babel misses hydrogen from InChI or from MDL MOL file
Oops. I guess this should have been labeled 2.3.x
Windows compilation - Missing dll's?
Python SWIG - Error when calling OBRotorList::Init
Memory Leak in Python Swig inteface (OBRotor object)
Seems to be working fine for me now with the development version: echo "InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1/f/h8H,6H2"...
Interpretation of InChI's stereochemical layer in obabel 2.3.3
Segmentation fault for converting InChi to MDL
This appears to be working now with the current development code (I confirm that...
Null pointer dereference in OpenBabel::OBSmilesParser::ParseSmiles
This appears to be fixed in the current development code: *** Open Babel Warning...
Inverted search with fast search index
I managed to fix the memory issues in my local working copy of the trunk. OBMol::Clear()...
I managed to fix the memory issues in my local working copy of the trunk. OBMol.Clear()...
Incorrect memory managment of conformer coordinates when reading xtc files