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<div class="moz-cite-prefix">On 1/20/19 7:48 PM, Lianxin Xin wrote:<br>
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cite="mid:CAGfQyZb7opL9nmfBcCs3jKYrqf=iXOnH_R_c3QTSRa6=okpb-w@mail.gmail.com">
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<div dir="ltr"><span
style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">Hi,
everyone,</span><br
style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">
<br
style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">
<span
style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">I
am running a GROMACS (V5.1.2) simulation of GOLD interacting
with protein. I am looking for CHARMM26 force field, can
anyone send me the link to download the force field?</span><br
style="color:rgb(0,0,0);font-family:Helvetica;font-size:12px">
<br
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<br>
This is not a question related to GROMACS development, so
gmx-developers is not an appropriate forum. I am CCing this message
to the user mailing list (gmx-users). Please continue any discussion
there.<br>
<br>
I'm assuming you mean CHARMM36, which can be found at
<a class="moz-txt-link-freetext" href="http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs">http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs</a><br>
<br>
-Justin<br>
<pre class="moz-signature" cols="72">--
==================================================
Justin A. Lemkul, Ph.D.
Assistant Professor
Office: 301 Fralin Hall
Lab: 303 Engel Hall
Virginia Tech Department of Biochemistry
340 West Campus Dr.
Blacksburg, VA 24061
<a class="moz-txt-link-abbreviated" href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</a> | (540) 231-3129
<a class="moz-txt-link-freetext" href="http://www.thelemkullab.com">http://www.thelemkullab.com</a>
==================================================
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