[gmx-users] itp for alamethicin

chris.neale at utoronto.ca chris.neale at utoronto.ca
Thu Nov 1 06:57:35 CET 2007

> pragya chohan wrote:
>> hi... i have to make an itp file for alamethicin .... already tried  
>>  prodrg2 but no success..... pls suggest a way for making .itp file  
>>  ...... residue already defined in ffgmx.rtp. ...already read   
>> earlier query posted but could not find an ans.
> pls rite norml Engspeak in full sentses

Try contacting Peter Tieleman and asking for the topology. He has  
posted many pdbs for alamethicin on his groups website:

You can find his email address here:

> http://wiki.gromacs.org/index.php/Steps_to_Perform_a_Simulation
> Mark

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