[gmx-users] Atomtype 1
Justin A. Lemkul
jalemkul at vt.edu
Sun Jun 3 14:46:06 CEST 2012
On 6/3/12 8:24 AM, xi zhao wrote:
> Dear gmx-users:
> I add a new residue in *rtp ,according to
> and modified corresponding files :such as atp, hdb , after making a full copy of
> the installed forcefield in woring diectory.
> When pdb2gmx_d
> appeared "
> All occupancies are one
> Opening force field file ./amber99sbr.ff/atomtypes.atp
> Atomtype 1"
> Please give me suggestions
Did the program hang here? Did it crash? What modifications did you make, and
to what files? Are you using a plain text editor that properly treats newlines?
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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