[gmx-users] specbonds not shwon

Justin Lemkul 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.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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