[gmx-users] (no subject)

[Emran Heshmati]

Find these addresses:1- LigParGen Server
  
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LigParGen Server
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2- SwissParam - Topology and parameters for small organic molecules 

  
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SwissParam - Topology and parameters for small organic molecules
 Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS  |  |

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3- https://atb.uq.edu.au/ 



  Best Regards
Emran Heshmati Ph. D.Biophysicist,Computational  Bio-Chemist
P Save a tree... please don't print this e-mail unless you really need to

      From: Shivangi Agarwal <shivangi.agarwal800 at gmail.com>
 To: gmx-users at gromacs.org 
 Sent: Friday, 16 June 2017, 16:34
 Subject: [gmx-users] (no subject)
   
Hi all

When i am generating a ligand topology using PRODRG, I am getting topology
file with hydrogens deleted in it. Which another server can I use for
ligand topology generation?



Regards
-- 
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