摘要：
Ubuntu 下安装AMBER10/AmberTools 1.21 准备工作1.1编译前系统需要安装fortran/c编译器，csh/patch，以及flex（做语义分析的）sudo apt-get install gfortran g++ flex csh patch如果你要用intel编译器，可能会麻烦些。新手呢，最好听从amber作者David Case的建议先用gnu的编译器1.2修改 .... 阅读全文
摘要：
说明: 请求验证过程检测到有潜在危险的客户端输入值，对请求的处理已经中止。该值可能指示危及应用程序安全的尝试，如跨站点的脚本攻击。通过在 Page 指令或 配置节中设置 validateRequest=false 可以禁用请求验证。但是，在这种情况下，强烈建议应用程序显式检查所有输入。 解决方法：方法1. 在.aspx页面中添加： <%@ Page validateRequ... 阅读全文
摘要：
pydevhttp://pydev.org/ 阅读全文
摘要：
sudo apt-get install python-biopythonsudo apt-get install python-biopython-docsudo apt-get install python-biopython-sqlsudo apt-get build-dep python-biopython 阅读全文
摘要：
sudo apt-get install python-numpy sudo apt-get install python-scipy sudo apt-get install python-matplotlib sudo apt-get install ipython 阅读全文
摘要：
本文描述 Android SDK 安装过程，包括：Android SDK 2.2, Eclipse 3.5.2(galileo), 和 Andoid Development Tools (ADT) plugin。 一个前提是用户已经安装了 JDK5.0 或 JDK 6.0。并且在系统环境变量设置了 Path 包含 JDK 的 bin 目录。 [安装 Android 2.2] 1. 下载And... 阅读全文
摘要：
SUPCOMB, is a program to superimpose one 3D structure onto another. These structures can be low-resolution bead models and/or high resolution NMR or x-ray crystal structures. The alignment of shape mo... 阅读全文
摘要：
SASREF performs quaternary structure modeling of a complex formed by subunits with known atomic structure against the SAXS data set. Further, it can simultaneously fit multiple SAXS data sets from the... 阅读全文
摘要：
Program PRIMUS perfoms the manipulations with experimental small-angle scattering data files such as: averaging, subtraction, merging, extrapolation to zero concentration and curve fitting and evaluat... 阅读全文
摘要：
Program PEAK is designed for evaluating the positions of peaks for scattering profiles and calculating the structural characteristics of the systems. PEAK is compiled using Intel Fortran v.11.0 with Q... 阅读全文