VMD-L Mailing List
From: Fotis Baltoumas (fbaltoumas_at_biol.uoa.gr)
Date: Fri May 04 2018 - 11:16:45 CDT
- Next message: Brian Radak: "Re: namd-l: Re: Fwd: FEP with intermediary segments"
- Previous message: Remya Ann: "Re: How to change the coordinates of the dummy atoms in readvarxyz"
- In reply to: Qasim Pars: "Re: the number of hydrogen bonds per residue"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello,
There is a VMD plugin that does just that:
http://www.ks.uiuc.edu/Research/vmd/plugins/hbonds/
(Extensions -> Analysis -> Hydrogen Bonds)
Fotis Baltoumas
On 05/04/2018 07:09 PM, Qasim Pars wrote:
> Hi,
>
> Any answers?
>
>> On 20 Apr 2018, at 16:27, Qasim Pars <qasimpars_at_gmail.com> wrote:
>>
>> Dear users,
>>
>> I need to calculate the number of hydrogen bonds per residue between protein and ligand. If you have such a script (tcl, python, bash...script) that does it using VMD, could you please send it to me?
>>
>> Thanks in advance
>>
>> --
>> Qasim Pars
-- ******************************************* Fotis A. Baltoumas Bioinformatics Postgraduate Programme Section of Cell Biology and Biophysics Department of Biology, National & Kapodistrian University of Athens Panepistimiopolis, Athens 157 01, GREECE -------------------------------------- email : fbaltoumas_at_biol.uoa.gr http://biophysics.biol.uoa.gr http://bioinformatics.biol.uoa.gr *******************************************
- Next message: Brian Radak: "Re: namd-l: Re: Fwd: FEP with intermediary segments"
- Previous message: Remya Ann: "Re: How to change the coordinates of the dummy atoms in readvarxyz"
- In reply to: Qasim Pars: "Re: the number of hydrogen bonds per residue"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]