Re: [gmx-users] OPLS specific problem in gromacs 4.5.4

2012-05-31 Thread Ignacio Fernández Galván
--- On Wed, 30/5/12, patrick wintrode wrote: > After creating a box using editconf and then solvating using genbox, I try > to add ions and get the infamous "number of coordinates in .gro does not > match number of coordinates in topology" error. I've had this problem after solvating a PDB that

Re: [gmx-users] OPLS specific problem in gromacs 4.5.4

2012-05-30 Thread Justin A. Lemkul
On 5/30/12 11:32 AM, patrick wintrode wrote: After creating a box using editconf and then solvating using genbox, I try to add ions and get the infamous "number of coordinates in .gro does not match number of coordinates in topology" error. What's strange is that it only seems to happen when I

[gmx-users] OPLS specific problem in gromacs 4.5.4

2012-05-30 Thread patrick wintrode
After creating a box using editconf and then solvating using genbox, I try to add ions and get the infamous "number of coordinates in .gro does not match number of coordinates in topology" error. What's strange is that it only seems to happen when I am using the OPLS force field. I can type the