Re: [gmx-users] tfe and gromos9653a

shahrbanoo karbalaee wrote: Dear justin I guess I did right.I add in my topoly file tfe in part of dehedrals " gd_24".(from your edit in dmso topolgy last another mail)and I could minimize. what do you think this adding ?.any way thank you for every thing.now about my peptide I have this e

[gmx-users] tfe and gromos9653a

Dear justin I guess I did right.I add in my topoly file tfe in part of dehedrals " gd_24".(from your edit in dmso topolgy last another mail)and I could minimize. what do you think this adding ?.any way thank you for every thing.now about my peptide I have this error .(in c terminal peptide i