[gmx-users] pull code bug?

Dear all, sorry for the long message. I am simulating the hydrophobic interaction between two 42-aminoacid oligopeptides in pbc conditions with acqueous explicit solvent withall-bonds constraints (LINCS) by GROMACS 3.3 downloaded from GROMACS web-site. In order to allow them to interactI

[gmx-users] pull code question

Dear GMX users, I am simulating the hydrophobic interaction between two 42-aminoacid oligopeptides in pbc conditions with acqueous explicit solvent withall-bonds constraints (LINCS). In order to allow them to interact -for the first time-I am using pull code. My pull.ppa is as follows