[gmx-users] .pdb to .gro => the atoms are not conneced with VMD

Chih-Ying Lin chihying2008 at gmail.com
Sun Oct 5 10:53:36 CEST 2008

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Hi
I make .pdb file to .gro file.

With the VMD, the atoms are seen NOT conneced.

Why?
Is there any possible errors in my .gro file?

Lin

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