-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Good morning everyone,
We've got multiple structurally nearly identical proteins and their crystal structures. To have an initial benchmark for their stability, we want to compare the stability of the proteins based on their structure. In your Opinion, could the Energy calculated by the optimize plugin be a start regarding this question? Thank you and have a great week, Julian -----BEGIN PGP SIGNATURE----- Version: GnuPG v2 iQEcBAEBAgAGBQJUTe2YAAoJEKpH9rZ/neYQ2LEH/iraEBINU78QMByq9fStq1lv inM8sFoHbk1vDCZ/m7uNZXPpHaix7v8W+styeXJbjugWuPYKwiBng6bRDJBD5puK ZNrGcIFbORYB4zJoiKVztXj3n/2AB/xiOZZVCTSZbsIRwH3OSPJUGngBr+2nkB+r s9l+hdz3oYgv4CX7QTbUFluDxNWUy+WqKZUSqcdTwrBJLJItAGt49IK2K1rgQhc4 X4Ksk4tnHkadkACeiI8C5sLxRN1ILSFGFN/SEZEC0jJcuMj5IeKLS7jZhxn/0arc h1lxkYrNjYeOsErXqOhpuAFiQQxPkaXy2OwOE/EX43SoGfWdapT92EfbVML9zBQ= =OgCF -----END PGP SIGNATURE----- ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
