[gmx-users] Breaking of disulfisde bridges in human insulin

Vinita Kumari vinita2293 at gmail.com
Mon Jul 8 13:35:35 CEST 2013

Dear gromacs users,
I want to break two disulfide bonds of human insulin for gromacs
simulation.when i used the option 'pdb2gmx  -ss' only one bond was prompted
for selection.If any one can help me plz reply to this mail as soon as
 Thank you

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