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zh1987hs

金虫 (著名写手)

分子模拟新手

[交流] 【其他】软件更新信息-MODELLER9V9 已有1人参与

The new version of Modeller, 9.9, is now available for download! Please
see the download page at http://salilab.org/modeller/ for more information.

If you have a license key for Modeller 8 or 9, there is no need to
reregister for Modeller 9.9 - the same license key will work. (It won't
do any harm to reregister if you want to, though!)

9.9 is primarily a bugfix release relative to the last public release
(9v8). Major user-visible changes include:

# The Windows version of Modeller is now only supported on XP Service
   Pack 2 or later. If you want to run Modeller on Windows 98, ME, 2000,
   or NT, use Modeller 9v8.

# Added support for Python 2.7 to Windows and Linux Modeller; Python
   2.5 is now supported on all platforms.

# Initial models generated by automodel now always contain valid PDB
   coordinates, i.e. each coordinate is in the range -999.999 to
   9999.999.

# During loop modeling, if atoms are missing from the initial model,
   loopmodel.loop.write_defined_only can be set True to write out PDBs
   containing only non-loop atoms present in the initial model.

# When reading new-style PDB files (with element names in columns
   77-78) Modeller will now use this information to determine whether an
   atom is a hydrogen. (With old-style or non-conformant PDB files, it
   will continue to guess based on the atom name, so will not read
   mercury ions for example unless env.io.hydrogen=True, since it cannot
   unambiguously determine whether HG is mercury or "hydrogen bonded to
   CG".)

See the Modeller manual for a full change log:
http://salilab.org/modeller/9.9/manual/node38.html
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i100sdu

木虫 (著名写手)


小木虫(金币+0.5):给个红包,谢谢回帖
能否发给我一个 license key,我是学生,没法申请,非常感谢,我的邮箱:i100sdu@yahoo.com.cn.
2楼2011-04-30 10:15:37
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