predicting atoms from backbone
Jay Vyas <[email protected]>
| Newsgroups | gmane.comp.java.bio.general |
|---|---|
| Message-ID | <[email protected]> |
Hi guys : Im trying to add C, O , and N atoms to a protein structure, when I only have a backbone trace.. That is, I have a series of CA atoms in a backbone of a protein structure, and I want to generate other atom coordinates. I know biojava can add hydrogents... Anybody have any ideas about how to add and predict other atoms? -- Jay Vyas MMSB/UCHC _______________________________________________ Biojava-l mailing list - [email protected] http://lists.open-bio.org/mailman/listinfo/biojava-l