[gmx-users] specbonds not shwon
jalemkul at vt.edu
Fri Apr 19 11:51:42 CEST 2013
On 4/19/13 2:46 AM, 라지브간디 wrote:
> Dear Justin,
> I understand all the visualization programs guess the chemical bonds..etc. When i use ngmx i can able to see the bonds which i mentioned in topology but none of the other program such as vmd, pymol, chimera fails to shows them. Is there anyway i can make other visualization program to show off?
Probably. Consult the documentation for whatever visualization software you are
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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