Re: [Open Babel] obminimize outputs only in pdb (multimolecule pdb)

2017-10-24 Thread Sundar
Hi Geoff, When I tried to convert a multimolecule pdb file (output from obminimize) to an sdf file, only the first molecule was converted. I wrote my own script to split the file into multiple pdbs and put them together as single sdf using obabel. But any solution using obabel to that in single st

Re: [Open Babel] obminimize outputs only in pdb (multimolecule pdb)

2017-10-19 Thread Sundar Jubilant
Thanks. I will try that. Sundar Thangapandian > On Oct 19, 2017, at 6:40 PM, Geoffrey Hutchison > wrote: > > The obminimize program does not have all the features of the obabel command. > You can naturally convert a PDB file to SDF: > > obabel file.pdb -O file.sdf > >> I tried -osdf filenam

Re: [Open Babel] obminimize outputs only in pdb (multimolecule pdb)

2017-10-19 Thread Geoffrey Hutchison
The obminimize program does not have all the features of the obabel command. You can naturally convert a PDB file to SDF: obabel file.pdb -O file.sdf > I tried -osdf filename.sdf and it didn't work. How can I get it in sdf format? > Or how can I convert multimolecule pdb file to an sdf file? Yo

Re: [Open Babel] obminimize

2016-07-17 Thread Geoffrey Hutchison
> If i use: obminimize [-ff forcield] [-algorithm] to calculate the > minimized energy of a given ligand a don't always get the same results. (of > course I only compare results with the same ligande, same forcefield and same > algorithm with each other) I'm not quite sure I understand what y

Re: [Open Babel] obminimize

2013-03-01 Thread Noel O'Boyle
he problem. > So thanks anyone for helping me. > > > alchemist > > > > Оригинално писмо > От: Fredrik Wallner fred...@wallner.nu > Относно: Re: [Open Babel] obminimize > До: Оги Боги > Изпратено на: Четвъртък, 2013, Февруари 28 14:59:46 EET > &

Re: [Open Babel] obminimize

2013-02-28 Thread Оги Боги
How stupid I am! Thanks Fredrik, that fix the problem. So thanks anyone for helping me. alchemist Оригинално писмо От: Fredrik Wallner fred...@wallner.nu Относно: Re: [Open Babel] obminimize До: Оги Боги Изпратено на: Четвъртък, 2013, Февруари 28 14:59:46 EET

Re: [Open Babel] obminimize

2013-02-28 Thread Fredrik Wallner
t; > obabel orig.sdf -O result.sdf --minimize --sd -ff MMFF94 > > but openbabel says: > Cannot read input format "" for file "MMFF94" > > Could anyone tell me how to change force field? > alchemist > > > > Оригинално писмо ---- &g

Re: [Open Babel] obminimize

2013-02-28 Thread Оги Боги
o change force field? alchemist Оригинално писмо От: Chris Morley c.mor...@gaseq.co.uk Относно: Re: [Open Babel] obminimize До: openbabel-discuss@lists.sourceforge.net Изпратено на: Четвъртък, 2013, Февруари 28 12:07:12 EET On 28/02/2013 07:48, Оги Боги wrote: > Thank y

Re: [Open Babel] obminimize

2013-02-28 Thread Chris Morley
On 28/02/2013 07:48, Оги Боги wrote: > Thank you guys for your answer. I tried what you said but the output is > not a sdf file. How to format it in order to obtain normal sdf file? An alternative way of accessing the same functionality is to use the --minimize op with obabel, which provides more

Re: [Open Babel] obminimize

2013-02-28 Thread Оги Боги
Thank you guys for your answer. I tried what you said but the output is not a sdf file. How to format it in order to obtain normal sdf file? alchemist -- Everyone hates slow websites. So do we. Make your web apps faste

Re: [Open Babel] obminimize

2013-02-27 Thread Geoffrey Hutchison
> obminimize -ff MMFF94 -sd source.sdf > target.sdf Indeed, we intentionally do not change the source file. I'd prefer to keep the original coordinates around in case something strange happened during the optimization or I wanted to do conformer searching, etc. Cheers, -Geoff -

Re: [Open Babel] obminimize

2013-02-27 Thread Maciek Wójcikowski
Try: obminimize -ff MMFF94 -sd source.sdf > target.sdf Pozdrawiam, | Best regards, Maciek Wójcikowski mac...@wojcikowski.pl 2013/2/27 Оги Боги > Hi guys, > > I am trying to use obminimize under 64bit windows 7 in order to minimize > geometry of molecules inside multimolecule sdf file.

Re: [Open Babel] obminimize

2011-02-18 Thread christophersw...@btconnect.com
Great after a few attempts I see what my problem was:- If I try the sort of construction used for other babel commands ChrisMacbookPro:~ swain$ /usr/local/bin/obminimize -ff -ff Ghemical -cg -n 2500 -c 1.0E-5 -cut -rvdw6.0 -rele 10.0 -pf 10 '/Users/swain/Desktop/output.sdf' -osdf '/Users/swain

Re: [Open Babel] obminimize

2011-02-18 Thread Geoffrey Hutchison
On Feb 18, 2011, at 11:43 AM, christophersw...@btconnect.com wrote: > Is it possible to get the obminimize tool to output anything other than pdb > file format? Yes. Supply a '-o[ext]' flag. This works with v2.2 or later. Come to think of it, *you* asked for the feature! :-) Cheers, -Geoff --

Re: [Open Babel] Obminimize

2009-11-20 Thread Geoffrey Hutchison
> Could anyone help me to get energy minimal value for more than 2 > decimal places, i need atleast 5 decimal places. For example I highly doubt the molecular mechanics energies have more than 2-3 decimal places of accuracy in either the model or implementation. (Yes, the implementati