"Fossies" - the Fresh Open Source Software Archive 
About: PyMOL 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.
| Word.cpp (pymol-v2.1.0.tar.bz2) | : | Word.cpp (pymol-open-source-2.2.0) |
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| | |
| skipping to change at line 429 | | skipping to change at line 429 |
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| while((*p) && (*q)) { | | while((*p) && (*q)) { |
| if(*p != *q) { | | if(*p != *q) { |
| if(!ignore_case) | | if(!ignore_case) |
| return false; | | return false; |
| else if(tolower(*p) != tolower(*q)) | | else if(tolower(*p) != tolower(*q)) |
| return false; | | return false; |
| } | | } |
| p++; | | p++; |
| q++; | | q++; |
| } | | } |
|
| if((!(*q)) && (!(*p))) | | |
| return true; | | |
| | |
|
| if((*p) && (!*q) && cur_node->continued) | | if(!*q) { |
| return recursive_match(I, cur_node + 1, p, value_ptr); | | if(cur_node->continued) |
| if((*p) != (*q)) | | return recursive_match(I, cur_node + 1, p, value_ptr); |
| return false; | | if(!*p) |
| | return true; |
| | } |
| } | | } |
| break; | | break; |
| case cMatchWildcard: | | case cMatchWildcard: |
| { | | { |
| const char *p; | | const char *p; |
| p = text; | | p = text; |
| if(!cur_node->continued) | | if(!cur_node->continued) |
| return true; | | return true; |
| else { | | else { |
| while(*p) { | | while(*p) { |
| | | |
| End of changes. 2 change blocks. |
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| 6 lines changed or deleted | | 6 lines changed or added |
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