Re: [gmx-users] atom name - topology

2013-12-05 Thread Steven Neumann
I have not tried as wish to know before loosing time on making the topology. So each atom column needs letters - whats the maximum number of letters? Can I name them with same names (its one residue) as well as in pdb? Steven On Wed, Dec 4, 2013 at 5:37 PM, Justin Lemkul jalem...@vt.edu wrote:

Re: [gmx-users] atom name - topology

2013-12-04 Thread Justin Lemkul
On 12/4/13 11:48 AM, Steven Neumann wrote: Dear Gmx Users, My molecule contains 2516 atoms made of 5 type of beads: BAS, POL, NON, ACI, GLY and I want to create a topology. Is it possible to make one residue of one [ moleculetype ] with this number of atoms so that: [ moleculetype ] ; Name