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Generating ITP file for use with create_goVirt.py #530
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Hi, is this a duplicate of #519? I'm not sure the fix of that got released yet, otherwise you could give the |
Duplicate of #518, sorry! Doesn't seem to be fixed in version 0.9.3.dev3. I get the same issue with the master branch. For me, I need the bead types to be named based on
'atype': '{}_{}'.format(prefix, atom['_old_resid']),
Hopefully I'm not misunderstanding something. The files seem correct. Side note that create_goVirt.py parses grep output to find contacts from the rCSU server .map file, but this fails on my system. Without the |
@yummy-hat did you set the '-resid input' flag? If not please provide your pdb and full command so we can trace it back. |
please ignore this. we don't need it anymore. @pckroon this should be an easy fix but breaks the Go model for multi-chain proteins (for which it shouldn't be used anyways). |
@yummy-hat No worries :) I prefer the occasional duplicate over hidden issues that make martinize unusable. @fgrunewald I'll reiterate my opinion on investing time in the Go model: I see 3 options. a) implement Go properly; b) Quick-fix as you suggest; c) remove everything Go related until someone implements option a. |
Hello,
For proteins that don't start numbering at 1, the .itp file generated by -govs-moltype doesn't match the files generated by create_goVirt.py. For example, I have residues 2-718, but they are labeled a2ar_1 through a2ar_717 in the martinize2-generated a2ar.itp. After running create_goVirt.py with --misres 1, I get the grompp error "Atomtype a2ar_1 not found"
Can there be an option to renumber the virtual beads generated by martinize2? At least in my case, something like "-resid input" would be perfect if it applied to a2ar.itp.
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