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[GROMACS] GROMACS Martini研究蛋白质粗粒化转变求助

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求助,我在使用Martinize.py脚本时一直报错。 File "E:\MD\martinize.py-master\martinize.py-master\MAIN.py", line 71, in main
    for chain in chain_list:
NameError: name 'chain_list' is not defined,我能咨询一下老师们这该如何解决吗?
我的命令是 python.exe ./martinize.py -f .\M67C4.pdb -o topol.top -ss EE -x protein_CG.pdb -name protein -ff martini22 -nt

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发表于 Post on 2024-9-10 17:53:58 | 只看该作者 Only view this author
What kind of system you are working on? Which version of the script you are using? Have you tried the latest version of their tools following their latest tutorial? (They had a major update to their website recently with newer tutorials)
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