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user1271772
user1271772
3:23 PM
@Tyberius there has been a flag on this for a long time:
2
Q: Need help with converting GROMACS topology to AMBER format for MMPBSA analysis

PocciaHello fellow researchers, I am currently facing an issue while performing an MMPBSA analysis over some AMBER topologies files converted from GROMACS. Specifically, I am working on a receptor system that contains a sodium ion (Na+) in a specific binding site, and my goal is to evaluate the binding...

cheminformatics molecular-dynamics
The user has now removed their profile, so I think it's even more fair to close the question (this time for being "abandoned").
Narrowing it down to 1 question could have helped make it more likely to get answered, but now whoever writes an answer would be doing something for a user who is unlikely to get any value out of it (since they most likely don't visit the site anymore).
I'm writing here because I can't flag a second time.
 
 
2 hours later…
Tyberius
Tyberius
4:58 PM
My understanding was this question was migrated from Chem SE just a few days ago (Jun 9th). The user doesn't have a profile on our site yet because they seemingly haven't visited since the migration.
 

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