abhijit kayal wrote:
Hi everyone,
I am new to the GROMACS.In GROMACS there is a example of
water(spc model).But after the command grompp -the output file
water.tpr should generate.But it is not giving the output.So what kind
of changes have to be done in grompp.mdp,topol.top, files.Please reply.
No clue. We can't get inside your head to know what's going on. Your first
resources should always be the wiki site:
http://oldwiki.gromacs.org
followed by searching the list archive for your problem:
http://oldwww.gromacs.org/swish-e/search/search2.php
If you cannot find an answer to your problem, then post a *complete* description
of what's going on - include relevant input/output (exact command line issued,
the actual error message you received, etc). Until then, you won't get any
useful advice.
-Justin
Abhijit Kayal
IIT Delhi
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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