[gmx-users] tfe

shahrbanoo karbalaee shahrbanoo at gmail.com
Mon Aug 18 16:30:49 CEST 2008

Dear justin
as your telling I have two way for my problem:
1-choose force field that is compatible to TFE(with 7 atom) that I
used another force field.I made tfe.pdb (with 7 atom) and choose
gromos 96 but I got error that dont found HO atom.
2)another way,I must itp file for tfe with opls forcefield.IF it is
please advise me.
first  I must make topology file with pd2gmx for tfe and make tfe.itp
.and insert in top folder?

best and appreciate you very much

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