Re: [gmx-users] Polymer topology and MD Gromacs

On 10/1/18 9:25 PM, paul buscemi wrote: Alex, Thanks for your feedback. So far the critters seem to be compliant, align when they should with H bonding, crumple when they should, and grommp’s major complaint is when I forget to adjust the number of residues. But I am unseasoned in MD and

[gmx-users] Polymer topology and MD Gromacs

Alex, Thanks for your feedback. So far the critters seem to be compliant, align when they should with H bonding, crumple when they should, and grommp’s major complaint is when I forget to adjust the number of residues. But I am unseasoned in MD and following the discussions on gmx-users