zhouzhaoyin

zhouzhaoyin @zhouzhaoyin

组织

@analoguecomputation 模拟计算 @wlzhu_team 课题组公共空间 @trip13 trip13 @srse 科研小技能交流
  • study materials
    (小分子)卤键-EP模型在gromacs中的实现 贡献者:李锦添师姐 (小分子)卤键-EP模型在gromacs中的实现 非标准氨基酸 贡献者:吴乐云师姐 2023年前 贡献者:simm; 石禹龙师兄;彭诚师兄
  • D3MD
    # 测试路径 172.21.75.1 /home/dddc/zzy/test/0515-gmx/test-grompp # 按时间合并轨迹的方法: # 在提交每一次独立的短时MD任务时,在生成tpr文件时,在mdp文件中加一行“tinit”参数(单位 ps),指定模拟开始时间 # gro文件修改(若符合交换条件,交换速度),作为下一次模拟的参考构象(-c);下一次模拟需要新的mdp
  • record
    conda create -n gcc_8_5 gxx_linux-64=8.5.0 gcc_linux-64=8.5.0 sysroot_linux-64=2.17 python=3.8 openmpi 安装后输出: For Linux 64, Open MPI is built with CUDA awareness but this support is disabled by defa
  • 5.14 install conda
    # Index of /anaconda/archive/ | 清华大学开源软件镜像站 | Tsinghua Open Source Mirror 下载 wget https://mirrors.tuna.tsinghua.edu.cn/anaconda/archive/Anaconda3-5.2.0-Linux-x86_64.sh 实际用的时候,报错 2024-05-14 01:23:4
  • pymol
    generate dimer from a monomer fetch 4ryl symexp 4ryl, 4ryl, 4ryl, 3 references and materials: protein structure - Generate full dimer from monomer with C2 symmetry? - Biology Stack Exchange How ca
  • MD
    using blast to check your sequence after preparation! Implicit solvent model mdp file (amber GB)
  • data analysis
    glide sdconvert -imae lig_epikout.mae -osdf lig_epikout.sdf
  • 0425
    实际需求: 给定一个 temp, top , example.mdp 自动流程化调参 gmx_mpi make_ndx -f npt2.gro -o index.ndx for aa in $(seq 1 $num_replica) do b=`sed -n "${aa}p" ${file_dir}/temp` mkdir -p ${input_dir}/md${aa} sed "