Last edited by matas3 January 28th, 2015 at 10:51 PM. does anyone have any clue? Thanks in advanced! Make: *** No rule to make target `install'. I wouldn´t know wether that's OK or not, but then I type "make install", it says the following: LINUXAMD64 OPENGL OPENGLPBUFFER FLTK TK ACTC CUDA IMD LIBSBALL XINERAMA XINPUT LIBTACHYON VRPN NETCDF COLVARS TCL PYTHON PTHREADS NUMPY SILENT ICC But when I type "./configure", what I get is the following: While Nanoscale Molecular Dynamics (NAMD) is a computer software for molecular dynamics simulation, Visual molecular. In step 2, I was able to move to the directory of the "configure" in the terminal. Encountering a problem with Intel RST and Ubuntu not being compatible with my NVMe SSD disk, I came across this post: Workaround to Install Ubuntu 20.04 with Intel RST systems The reply to that question suggests a way to fix the problem and install ubuntu without a problem. So, I skipped step 1 since i'm OK with the default settings. Mathews Urbana, IL 61801 Description This document describes how to install one of the precompiled releases of VMD and contains links to information on compilation of VMD from the source code release. I am trying to install ubuntu next to windows. Put the code in the two directories listed above. (This step is optional if Ubuntu is installed to the passthrough drive behind VMD. VROC activation KEY will be needed to create the VROC RAID volume. After configuration is complete, cd to the src directory and type make install. The Ubuntu installer can recognize the RAID volume as the installation target during the installation.Next generate the Makefile based on these configuration variables.I dont have root privileges so I installed it in a home directory. This is the location of all other VMD files. Visual Interactive Analysis of Molecular Dynamics (VIAMD) is a tool that allows the interactive analysis of molecular dynamics simulations 1. I downloaded binaries to install VMD on Ubuntu and followed instructions to install. It shouldīe located in the path of users interested in running VMD. This is the location of the startup script ’vmd’. If necessary, change the following values: You uncompress and untar the distribution. VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. To install the pre-compiled Unix version of VMD, then only three steps remain to be done after I need to use a program (VMD), wich I can´t install. 1) Download the latest Fast Fourier Transform library, a.k.a. Hello! I've been using ubuntu for, like, 15 minutes (one year ago I made a VERY short course, but remember almost nothing). Installing LAMMPS on Ubuntu 14.04 (Trusty). To fix this then the only thing you need do is create a folder and call it 'install' then in that folder create another folder called 'lib64' and then change the command. Mkdir: cannot create directory ‘/usr/local/lib/vmd’: Permission denied you cannot use the 'su' or 'sudo' commands on your computer, then expect to see an error like: mkdir: cannot create directory ‘/usr/local/lib/vmd’: Permission denied NOTE: If you do not have administrative rights (i.e. Or to run with a trajectory file: vmd myFile.xyz You don't actually need to edit as the ReadMe file implies, usr/local) when you run the next set of commands from the terminal.ĭon't worry the install will find its way to the right place. The 'sudo' command tells your computer that you request to be allowed the permission to install the program into your computers default directory (e.g. This will extract the folder to your downloads folder. For installation following the steps below:ĭownload it from ( ) Then in the terminal type: cd Downloads
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