[gmx-users] setup for lipid force field

swamy kakumani swamy_bioinfo at yahoo.co.in
Sun Dec 10 15:25:18 CET 2006

  please give complete details how can set up lipid force field in gromacs.
  i have downloaded lipid.itp and dmpc.itp
  please give path to setup the lipid force field.
  pdb2gmx commpnd gives only 5 force fileds.  how can i increase forefields in that section.
  waiting for reply..

 Find out what India is talking about on  - Yahoo! Answers India 
 Send FREE SMS to your friend's mobile from Yahoo! Messenger Version 8. Get it NOW
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20061210/b142d7ec/attachment.html>

More information about the gromacs.org_gmx-users mailing list