is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.
| CifDataValueFormatter.cpp (pymol-open-source-2.2.0) | : | CifDataValueFormatter.cpp (pymol-open-source-2.3.0) |
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| | |
| skipping to change at line 64 | | skipping to change at line 64 |
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| strcasecmp("global_", s)); | | strcasecmp("global_", s)); |
| } | | } |
| | |
| std::string & CifDataValueFormatter::nextbuf() { | | std::string & CifDataValueFormatter::nextbuf() { |
| // advance circular pointer | | // advance circular pointer |
| m_i = (m_i + 1) % m_buf.size(); | | m_i = (m_i + 1) % m_buf.size(); |
| return m_buf[m_i]; | | return m_buf[m_i]; |
| } | | } |
| | |
| const char * CifDataValueFormatter::quoted(const char * s) { | | const char * CifDataValueFormatter::quoted(const char * s) { |
|
| const char * quote = NULL; | | const char * quote = nullptr; |
| | |
| if (!strchr(s, '\n')) { | | if (!strchr(s, '\n')) { |
| if (!has_quotespace(s, '\'')) { | | if (!has_quotespace(s, '\'')) { |
| quote = "'"; | | quote = "'"; |
| } else if (!has_quotespace(s, '"')) { | | } else if (!has_quotespace(s, '"')) { |
| quote = "\""; | | quote = "\""; |
| } | | } |
| } | | } |
| | |
| if (!quote) { | | if (!quote) { |
| | | |
| End of changes. 1 change blocks. |
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| 1 lines changed or deleted | | 1 lines changed or added |
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