[gmx-users] angle-restaint

Rasha Alqus rasha.alqus at manchester.ac.uk
Thu May 1 18:26:20 CEST 2014


I want to do an angle restrain betwee atoms present in diffrent molecule can you please explain to me how to do thatin details( iam a new user)  am using GROMACS4.6.1 version and no details in maual provided about this section


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