Download scripts/stride/doc/relnotes.doc from OneScience-Group/Chainsaw: direct link, hf CLI and curl.
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1.21 kB
| ========================29.01.96 ========================== | |
| 1. I can not supply the compiled Vax VMS version any | |
| more since I have no access to old VAXes. OPENVMS | |
| version is still available. | |
| 2. Bug fixed: if a PDB file has no HEADER record, | |
| or if this record does not contain the 4-letter | |
| structure code, STRIDE produces output with no | |
| line breaks. This has now been fixed. I thank | |
| STRIDE users for reporting this bug | |
| 3. Please note that the maximal number of atoms in | |
| one residue is set to 50. This is in principle | |
| more than enough. However, if your coordinate set | |
| contains large things (like FAD) which are erraneously | |
| in the ATOM records, STRIDE will not work. Such groups | |
| should be put in HETATM records, where the current limit | |
| is 200 atoms. You can always change these limits by | |
| modifying the following two lines in the file stride.h: | |
| #define MAX_AT_IN_RES 50 | |
| #define MAX_AT_IN_HETERORES 200 | |
| =========================================================== | |
| Dmitrij Frishman | |
| European Molecular Biology Laboratory | |
| Meyerhofstr. 1, 69012 Heidelberg, Germany | |
| tel. +49 -6221 - 387231 | |
| fax. +49 -6221 - 387517 | |
| frishman@mailserver.embl-heidelberg.de | |