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Help pages: GROMACS and Quantum ESPRESSO first-calculation pages, menu names in messages

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评估

难度
3/5
预计耗时
1-2 天
新手友好度
66/100
Issue 类型
文档
描述清晰度
基本清楚
活跃度
活跃
技术栈
c
领域
documentation

调研方向

Find the GROMACS and Quantum ESPRESSO first-calculation pages and the two error messages that mention “Edit > Change Server...”. Start by locating those strings in the help and message files, then review the cited steps, table, and screenshot. Done means the steps and menu names match the requested corrections, the Theory Details table and screenshot are readable, and Verify’s result is explained or the instruction is removed.

由索引模型根据 Issue 内容生成。

描述

bug

Found in the 9.3 test round.

GROMACS first calculation:

  • Section 1 step 3 packs five New actions into two sentences and refers ahead; list them one per line.
  • 'choose your 1L2Y file' does not say the file is bundled (examples/gromacs-trpcage/1-prepare/1l2y.pdb).

Quantum ESPRESSO first calculation:

  • 'Tools > Builder' (see the double-click issue); 'single atom with no open bonds' -> 'lone atom'; the Mode > Atom (Ctrl+5) step is not needed after picking Si.
  • The Theory Details table is shown as raw pipe text; the screenshot of Theory Details is mostly black.
  • 'Click Verify, then Save' gives nothing to look at; say what Verify shows or drop it.

Messages: two error messages name 'Edit > Change Server...', which does not exist (it is Edit > Preferences, Data folder, Change Server...).

主要语言
C
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10
派生
8
平均合并
21 分钟
30 天内合并 PR
1

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