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QUESTION: How can I martinize very big protein structures accurately? I've tried using martinize with structures with atoms >99999 and I received errors because it was unable to read the pdb file.

Boupalik started Jul 15, 2024 in General

5
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Atomtype Q5 not found error -Go model simulation

Asharuthra started May 24, 2024 in General

9
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removing interactions (again)

csbrasnett started Oct 5, 2023 in General · Closed

3
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redundant link in martini3001
data
fgrunewald started Jun 21, 2023 in General

9
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martinize2 AlphaFold benchmark

Marco447 started Jan 31, 2023 in General

6
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Selectively removing interactions from molecule

csbrasnett started Nov 16, 2022 in General

11
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writing itp after modification

csbrasnett started Oct 27, 2022 in General

4