RE: [gmx-users] restraints or constraints over two molecules

happy with an harmonic restraint, you can use the pull code. Berk. -- > Date: Wed, 2 Apr 2008 15:53:19 +0200 > From: [EMAIL PROTECTED] > To: gmx-users@gromacs.org > Subject: [gmx-users] restraints or constraints over two molecules > > hi, > i want to ask if ther

RE: [gmx-users] restraints or constraints over two molecules

] > To: gmx-users@gromacs.org > Subject: [gmx-users] restraints or constraints over two molecules > > hi, > i want to ask if there is a possibility to make distance restraints or > contraints over two molecules? > till now i have two .itp files (one for each molecule) and i i

[gmx-users] restraints or constraints over two molecules

hi, i want to ask if there is a possibility to make distance restraints or contraints over two molecules? till now i have two .itp files (one for each molecule) and i include them with 'inculde "...itp" . after that i have [ system ] and [ molecules ] (with my two molecules) and then [ distance_res