Hasan haska wrote:
Dear gromacs users,
I loaded my .psf and then loaded .pdb file into psf in VMD then used
the command “ topo writegmxtop myfile.top” in tk console. I finally
generated a gromacs .top file successfully. I want to use gromacs 4.5
tools for trajectory analysis with namd dcd and pdb files. But how can I
generate a gromacs tpr file using this .top file ? Can you please give
me the information about generating tpr file ?
Please read the manual and the many tutorials on the Gromacs website.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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